MMs00746667 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1483 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1455 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6101 4.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0776 4.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0804 3.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6158 1.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3648 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3602 -0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8226 -2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2896 -2.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2942 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8318 0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1644 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9715 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8079 4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4493 5.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2544 3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0190 -2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6595 -3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4678 -1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6354 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END