MMs00303811 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 1.3722 0.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2462 2.4145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 1.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4927 2.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8649 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 -0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 -0.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7619 -1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1616 2.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1762 3.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 5.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 2.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2532 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2027 1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 3.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1105 3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0987 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0016 2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 -0.8448 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 11 12 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 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