MMs00526671 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4864 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8617 -3.8629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2907 -3.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2985 -1.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4997 -4.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3351 -5.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5440 -6.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9175 -6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0821 -4.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8731 -3.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1264 -6.9586 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9455 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3567 -3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 -3.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 -6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4124 -7.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1808 -4.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0048 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1936 -3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 -4.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END