MMs01177086 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 0.7568 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4728 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 -9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7024 -9.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9247 -8.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0737 -9.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7002 -10.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 -5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -5.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5554 -5.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.6922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8142 -8.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 -7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 -8.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -9.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 -10.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6653 -9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 -1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -4.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -4.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2592 -7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5969 -10.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3214 -5.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2488 -9.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4385 -10.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3415 -6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7825 -4.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3005 -6.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4932 -7.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -10.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -11.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 -10.0829 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END