MMs03959914 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -3.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 -5.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3809 -7.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 -8.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9679 -8.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 -6.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 -2.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 -2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 -3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 -3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 -3.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5972 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6096 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 -3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 -8.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3975 -10.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -8.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2947 -1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6287 -0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2873 0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8437 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2057 1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END