MMs00426951 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 -0.9988 -1.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6805 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4386 -3.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -4.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 -4.8065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9762 -3.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0953 -2.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 -0.9689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5612 -2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0184 -4.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 -4.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 -3.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0356 -1.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5697 -1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 -6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -6.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -4.9435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4345 -3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 -4.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 -6.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -7.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.5416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4460 -8.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 -8.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 -3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 -0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8953 0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6113 -3.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2115 -4.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -5.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6655 -3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8424 -0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 -0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 -4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -5.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 -7.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 -8.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0598 -8.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -9.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -9.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 -2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END