MMs02810932 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 -7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -9.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 -10.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9516 -10.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 -9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 -7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -6.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 -7.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 -5.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7121 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 -4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 -9.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0467 -11.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 -11.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0076 -9.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 -6.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 -5.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6474 -4.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1878 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 -1.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3621 -2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8089 -4.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 -3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7803 -1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3487 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7074 -0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END