MMs03378512 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.1174 -1.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 -2.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 -3.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 -1.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -0.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6522 -4.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -5.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 -6.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -6.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0241 -5.1723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3325 -3.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3285 -4.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 -2.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9306 -3.2533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9306 -2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3805 -2.8689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3805 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7649 -4.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5615 -6.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2626 -4.4012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6626 -5.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8039 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6407 -2.0552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2584 -3.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8105 -1.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0762 -5.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5744 -5.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 -5.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9197 -8.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 -7.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5517 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4219 -3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -4.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9209 -1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6158 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7002 -2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3917 -6.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0426 -8.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 M END