MMs01125293 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5601 -7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0601 -7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 -9.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0802 -10.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5801 -10.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3201 -9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 -11.6736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2799 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7799 -3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6522 -2.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0823 -3.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -4.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6709 -5.0515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1207 -0.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -2.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8706 -1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7023 -0.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2456 -2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1881 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 -5.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2575 -6.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2252 -7.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2133 -5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4521 -6.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 -9.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 -11.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -9.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4792 -2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1492 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0701 -5.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7986 -3.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9099 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5099 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5677 0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8948 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7252 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3456 -2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7660 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.1612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END