MMs01158840 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -2.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 -2.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 -3.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7166 -4.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 -2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -1.4068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9775 -2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4557 -5.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 -5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1947 -6.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 -2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3013 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9673 -3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1774 -2.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9876 -1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 -4.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7558 -5.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9456 -6.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1504 -7.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7858 -7.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2389 -5.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8466 -3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -3.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END