MMs01867483 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.8318 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 -3.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 -5.1855 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 0.3319 -6.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 -5.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7739 -7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1184 -8.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 -7.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2704 -5.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7111 -7.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9594 -7.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8073 -9.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 -4.5203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0504 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -5.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 -6.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 -7.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -7.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8522 -5.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 -4.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -7.8474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -7.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -9.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1074 -3.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9986 -0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6654 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9986 0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 -0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7986 -1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 -1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7013 -3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -8.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 -9.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -6.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -6.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6248 -8.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0048 -9.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8843 -10.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6098 -9.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0877 -7.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3346 -8.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 -4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6809 -3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 -8.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4243 -6.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8166 -6.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 -9.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -10.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1056 -9.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END