MMs00967196 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7423 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5307 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7115 -6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2115 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 -6.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 -6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -5.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 -7.7674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3461 -7.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 -9.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 -10.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0614 -10.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 -9.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 -9.0443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 -10.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2948 -7.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 -9.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -7.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0459 -7.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8036 -9.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0613 -10.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5613 -10.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 -1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -5.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4115 -6.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 -7.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -8.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8891 -9.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 -10.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7768 -11.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -11.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1915 -10.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8307 -6.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 -7.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9398 -6.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6398 -6.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0036 -9.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9675 -11.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END