MMs02006577 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7531 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 -4.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 -4.8865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4732 -4.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6153 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -1.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 1.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8986 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3387 3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0348 3.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2613 2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 -4.4747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 -3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1419 4.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1578 5.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0559 5.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5482 5.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3859 4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2316 3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3775 2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9391 1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8915 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2832 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -4.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -5.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END