MMs03091743 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7290 -1.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 -2.1217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0302 -2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9198 -3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 -4.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6772 -3.4917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6036 -1.9982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4356 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0004 -1.4642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5201 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 -2.6058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1066 -3.9091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2657 -4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8239 -5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 -5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1107 -3.9142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1500 -4.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3448 -2.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5462 -2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9401 -1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1625 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 1.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9459 -4.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1977 -5.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 -1.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1102 -3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -4.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -5.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2296 -5.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -5.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -6.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1185 -6.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4659 -5.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2708 -2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 -2.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8815 -2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 -1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8777 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 -4.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2488 -5.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -7.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8224 0.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1235 1.5496 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 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END