MMs02087813 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -7.7942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7661 -9.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -7.7969 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0138 -7.7889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 -6.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2661 -9.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 -9.0813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1661 -10.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 -10.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -10.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 -7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 -5.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 -9.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 -10.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 -8.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8075 -8.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6331 -6.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9678 -5.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4615 -6.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9756 -8.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6156 -8.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 -7.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0495 -5.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6074 -4.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9689 -4.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 -11.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -7.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -6.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 -12.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END