MMs01505552 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0824 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3425 -2.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 -2.4447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3534 -5.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6653 -6.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1634 -6.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8478 -4.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -4.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1597 -6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4752 -7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9771 -7.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2889 -8.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7871 -8.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7415 -1.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 -0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 -0.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 -1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0659 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8059 -6.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 -6.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9322 -7.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -3.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8935 -3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3582 -6.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4295 -8.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7274 -7.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9856 -8.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8468 -9.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -2.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 1.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3538 -2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 -1.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 -0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 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 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END