MMs00709897 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6230 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6747 -7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7938 -8.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 -10.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0895 -8.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 -6.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8814 -5.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3101 -6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6284 -7.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5181 -8.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -6.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9655 -7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7097 -9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 -9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -4.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6488 -4.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6268 -4.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1983 -5.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7713 -7.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7728 -9.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 -9.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 -10.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7516 -8.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -9.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -7.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -6.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 -8.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6052 -10.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2463 -9.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END