MMs00528880 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3336 -5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 -6.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 -7.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8141 -8.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -9.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 -9.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0248 -7.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 -6.8636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4052 -9.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8959 -8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4969 -7.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6073 -6.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1165 -6.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2644 -5.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2545 -6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 -7.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8525 -6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8624 -5.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5683 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6709 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 -7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9243 -10.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 -9.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -7.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -5.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4048 -5.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0741 -6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8366 -7.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7712 -8.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3138 -8.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2555 -7.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0356 -6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0428 -5.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 -4.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 -3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 -3.6029 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 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 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END