MMs01168813 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7831 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 -5.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 -7.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 -9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5529 -10.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0529 -10.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8095 -11.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3095 -11.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0529 -10.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2963 -9.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7963 -9.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0397 -7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -5.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 -7.8094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 -6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9364 -3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -4.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -4.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1576 -6.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 -7.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8731 -8.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -9.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4274 -10.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7673 -11.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2148 -12.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9148 -12.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2529 -10.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8909 -8.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8253 -6.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1652 -7.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 -4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0549 -8.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 -7.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9168 -6.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -5.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END