MMs03038545 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0624 0.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3555 -0.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6604 0.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6722 1.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3791 2.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0742 2.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 2.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2895 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9535 -0.2793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1933 -1.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7137 1.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 -1.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2348 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5279 -3.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8328 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8446 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5515 -0.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1575 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 -2.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 3.8793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7161 2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3886 3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0547 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8155 -3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7493 -4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2920 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2343 -3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0161 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0247 -1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2639 0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7874 0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3300 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -1.6141 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END