MMs01299572 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -5.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -6.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -8.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2102 -8.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -8.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -6.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -6.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 -7.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 -8.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -9.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0411 -8.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7518 -7.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4063 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -7.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4332 -5.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 -5.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8994 -2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5393 -3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1026 -4.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7279 -8.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5013 -9.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8086 -7.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2503 -9.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 -10.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -4.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 -4.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -8.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9455 -6.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6283 -5.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END