MMs03607442 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0642 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1239 -0.9475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0847 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4708 -2.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7532 -3.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0893 -4.2595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0501 -4.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -3.3156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9190 -3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 -3.7828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5708 -5.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 -4.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6575 -3.4061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4115 -2.9306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7115 -2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -1.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 -1.1147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9388 -0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.9443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5924 -1.5114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7438 -0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 -0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 0.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 0.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0247 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 -2.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -4.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8504 -1.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3152 -5.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 -6.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -6.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 -8.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6614 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 -3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9709 -5.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -6.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 -6.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7503 -6.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4703 -5.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 -4.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 -1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3791 -0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1284 0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 -4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3327 -5.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0045 -0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 -1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -8.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 -9.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6615 -7.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 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 24 51 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END