MMs02298620 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -0.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8571 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 -0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 -2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 -2.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 -2.5098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 0.2085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -5.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 -2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8609 -3.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1665 -3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 -4.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END