MMs03160976 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0278 -7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -6.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -9.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 -10.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2268 -6.5246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2268 -6.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4721 -7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 -7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2185 -5.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2278 -7.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8861 -10.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1861 -10.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 -7.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -4.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -4.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 -4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -8.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 -4.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -4.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 -4.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6105 -4.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5983 -8.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 -9.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -8.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1763 -9.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 -9.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8138 -10.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END