MMs00599776 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0105 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5108 2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3921 -1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2838 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8818 -0.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1861 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1966 1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9028 2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5986 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4025 1.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6905 3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7777 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2547 -1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2228 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7459 3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2885 3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8527 -1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 -1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4507 -1.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5061 -1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0487 -1.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8734 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2211 -0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2400 1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9112 3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5636 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0546 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END