MMs00189061 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -5.2061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5827 -4.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -5.3679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7809 -6.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4794 -7.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3176 -9.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 -6.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 -5.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5685 -6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 -7.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -8.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4315 -8.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -7.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 -7.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4813 -4.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0226 -2.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9475 -4.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9549 -3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4211 -3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8799 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 -6.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4063 -6.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 -2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 -4.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 -5.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3684 -5.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4114 -9.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 -9.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -8.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6331 -5.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0528 -5.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2395 -7.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 -6.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END