MMs01684085 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -5.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -7.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7356 -8.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0362 -8.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 -6.6664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8583 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -5.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -7.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 -5.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 -6.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6487 -5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 -2.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -3.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -4.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 -5.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 -0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 -4.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 -5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3866 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6174 -4.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 -8.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6076 -10.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1315 -8.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9479 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9436 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7682 -7.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3021 -6.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 -3.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 -2.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3293 -5.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1483 -7.0357 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 M END