MMs02764061 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -2.5998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -1.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -4.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2925 -5.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.2037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7195 -5.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2029 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 -0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8029 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1555 4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8555 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2029 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8503 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3982 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0982 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -5.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 -4.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 1 0 0 0 0 6 29 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END