MMs00321723 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0098 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0295 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 -3.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4446 -4.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8435 -6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3507 -5.9651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 -3.7584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -3.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1667 -4.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -6.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 -6.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -7.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 -7.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1133 -8.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8249 -5.7791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 -4.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 -3.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3157 -5.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2052 -6.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6041 -8.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -6.6539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1319 -8.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4968 -2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7021 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -3.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1073 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5845 -3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 -4.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3401 -5.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 -7.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -7.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0758 -7.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3786 -5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1412 -7.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9774 -4.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3908 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1769 -5.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4076 -7.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 -9.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -9.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 -8.2132 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END