MMs01069317 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8863 -1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3111 -0.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 0.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4078 2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9393 2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 4.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 3.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5153 1.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3527 3.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5628 4.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9355 3.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0981 1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4708 1.3575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4142 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3591 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4129 3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 5.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1257 5.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9752 6.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1496 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4644 4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4327 5.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9035 4.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 -0.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4696 5.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0943 6.6662 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END