MMs02466818 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1054 -0.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 0.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0147 0.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6282 0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 2.3881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7268 3.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 2.5660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8551 2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0361 4.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4295 4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 3.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 1.8218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2151 0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5779 1.8960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6172 2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0005 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4893 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5552 3.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5802 5.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9724 -1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -1.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 -2.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1977 -1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8378 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8914 5.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 5.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 4.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3897 -1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1677 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 3.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 4.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3939 5.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6982 5.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 3.3696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1555 4.4678 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 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 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END