MMs01846453 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7554 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 -5.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 -6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9344 -7.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4692 -5.5192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4692 -6.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.0507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 -6.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 -5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9651 -3.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1823 -2.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7007 -4.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4835 -5.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0684 -5.6133 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2190 -7.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2856 -4.7367 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3504 -5.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 -4.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -4.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2874 -6.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2884 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 -6.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -2.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2234 -7.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7583 -6.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8709 -3.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0618 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5238 -2.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -7.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 -3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 -3.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 -6.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 -8.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 -7.8811 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 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 3 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END