MMs03042462 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8545 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 -3.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 -4.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8824 -3.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -1.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 -1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -1.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 -1.4332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1761 -4.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4698 -4.9435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4169 -5.4781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9352 -2.8907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 -5.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3767 -6.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9031 -7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8989 -8.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8026 1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1665 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5696 -5.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9364 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 -4.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1222 -5.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4322 -6.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8476 -7.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 -8.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6443 -8.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 -9.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 -10.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4253 -10.3736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 -11.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END