MMs02798067 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0803 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3393 -2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9528 -3.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 -2.4432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3605 -5.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -5.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6779 -6.4376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -7.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -6.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8068 -8.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 -8.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -7.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 -7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3009 -8.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 -9.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1203 -10.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6356 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 -5.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8162 -6.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -7.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6873 -9.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3699 -10.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9491 -4.0731 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0642 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 -1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7091 -4.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3882 -8.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7619 -8.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -9.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7049 -9.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8403 -7.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 -6.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5907 -6.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1796 -7.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2584 -9.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7655 -10.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 -11.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 -10.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3889 -11.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3625 -4.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0146 -6.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5468 -8.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4384 -9.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9159 -11.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3013 -10.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END