MMs02401950 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7580 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 -5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7098 -6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -5.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6384 -6.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -4.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 -5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6839 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3322 -2.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6678 -5.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3033 -7.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 -2.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 -1.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1489 -4.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4897 -5.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -3.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 -5.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 -6.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5795 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6160 -1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5839 -3.6373 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 4 1 0 0 0 0 2 56 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 54 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END