MMs00466436 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 0.7110 -1.3208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5323 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 -2.6159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0677 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3110 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 -0.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6437 1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4543 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 1.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 1.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 -0.9859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2158 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2964 -1.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8405 -2.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2647 -2.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3845 -3.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8087 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 -1.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9932 -0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -0.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0566 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5688 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 -0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 -0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9187 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 -1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4475 -3.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9011 -4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5611 -5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8864 -6.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7654 -3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3246 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3546 -2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 -3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8499 0.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4093 -3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 -3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1411 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7046 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 -0.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2366 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6731 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7206 -1.5130 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4100 -2.6721 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END