MMs02082142 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.8900 -1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3807 -1.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7581 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8311 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2455 -3.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3438 -1.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5633 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9294 -2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0759 -0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6616 -0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5151 -2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0024 -4.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2220 -5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1217 0.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 -0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2287 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3478 -5.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7059 -3.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2412 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5592 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7545 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4907 -2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9206 -4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1976 -5.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5234 -6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 M END