MMs02735167 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.0845 1.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8836 2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 3.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 2.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 -0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 -0.6962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -3.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1704 -4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 -5.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 -5.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5519 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9014 1.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0476 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 1.6694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2426 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3551 4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3888 1.5569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5013 3.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8845 1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5349 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0307 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8761 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2257 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7299 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 4.0351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.6811 -1.3715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 -0.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1729 3.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4499 4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3299 -1.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3315 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 -4.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1446 -6.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -6.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 -4.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1413 -0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 4.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5492 4.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 5.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8587 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0727 1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9019 3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 M END