MMs00241939 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -2.5628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0587 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2649 2.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4715 3.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 2.8171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -1.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1148 3.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4152 4.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8381 5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9606 4.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6602 2.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2373 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3835 4.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6839 6.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8885 -4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1283 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5608 -2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8908 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1207 3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8679 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5171 5.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0784 6.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5582 1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9970 1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5082 6.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9242 7.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8596 5.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0845 -5.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5512 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0033 -4.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END