MMs01939351 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 1.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 3.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7745 2.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 0.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0143 -0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 -1.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 -0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5143 -0.3977 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -4.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4066 1.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2845 3.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7418 3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 1.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8006 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0306 3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8777 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8510 -2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1511 -2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END