MMs02383139 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 54 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 -1.4831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4432 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6593 0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0116 0.0793 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -5.0152 -0.8819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0152 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1281 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3457 -2.8777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9457 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0074 -3.7582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9681 -4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6613 -3.0587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6220 -2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 -3.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -5.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -5.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0333 -5.1896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3438 -6.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6221 -5.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0575 -4.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -3.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6932 -1.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5671 -0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5774 1.4685 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 -0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4209 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4677 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3256 -1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -6.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 -6.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3882 -5.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2574 -4.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6318 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 0.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7657 -0.4682 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 10 1 M CHG 1 31 -1 M END