MMs03806252 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6189 2.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7257 3.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 4.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0306 2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 1.5085 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8527 0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2756 0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4535 3.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0978 -1.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8211 0.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1215 1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5444 2.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6669 1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3665 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9436 -0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6432 -1.9967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 2.9325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1493 3.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6124 -0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1452 2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6938 4.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7847 3.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8053 1.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2646 -0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7695 4.1443 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 14 1 M END