MMs01177949 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5319 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -6.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 -6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0227 -5.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3255 -3.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0219 -2.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -3.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5479 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 -9.0793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1059 -9.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 -10.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8251 -11.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1195 -10.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7986 -9.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7099 -6.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -7.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7159 -2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5233 -3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0931 -5.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -7.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8311 -5.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4187 -3.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8891 -1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6239 -7.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6334 -8.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6613 -9.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 -11.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9382 -12.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 -12.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6143 -11.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -10.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -8.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 -8.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 -4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -8.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0455 -8.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4948 -7.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END