MMs03034263 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -0.7746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5315 -1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1569 0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3979 1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1017 2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 3.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6998 2.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0641 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8302 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4739 -3.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7076 -2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4099 -3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9526 -3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 -3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6692 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0192 1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7956 2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2785 3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4292 -0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1489 4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7367 1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -0.7647 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END