MMs02059165 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -3.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 -6.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0138 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7673 -6.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2673 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 -7.7702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6207 -6.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5207 -7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2742 -9.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7742 -9.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5207 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7672 -6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2673 -6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7680 -5.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1399 -5.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9871 -7.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7742 -9.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0276 -10.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7811 -11.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2811 -11.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0276 -10.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2184 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 -2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4719 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3576 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -7.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0557 -5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3938 -6.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6769 -10.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3769 -10.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6645 -5.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5077 -4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3143 -6.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6455 -8.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9794 -7.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 -9.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1104 -11.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0759 -12.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4098 -12.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9489 -11.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9448 -9.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2742 -9.0713 0.0000 N 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 59 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 59 1 0 0 0 0 M END