MMs02120135 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0755 -1.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 -2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5574 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -3.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -1.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2985 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4623 -3.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2247 -4.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8232 -5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 -4.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3885 -5.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7899 -5.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9538 -5.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7161 -7.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3146 -7.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1508 -7.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8799 -8.4073 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6423 -9.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2814 -7.8726 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3770 -5.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6987 -6.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 -5.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 -3.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8703 -4.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -6.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0604 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 -4.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 -0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2058 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0462 -2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5962 -3.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4392 -6.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0755 -5.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5256 -3.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9801 -3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0749 -5.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1245 -9.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0297 -7.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 -2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5934 -2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0685 -4.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8476 -7.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 -7.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.7292 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2077 -1.5701 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 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 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 54 1 M END