MMs02421261 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0250 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7015 -0.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0411 -0.2158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0411 -1.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6212 1.1931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4901 2.3620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3310 2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8781 3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0417 2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5066 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5384 -0.4781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7384 -0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4935 -1.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0849 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4442 3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0044 -0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3871 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7855 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2812 4.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6818 5.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0651 3.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2283 2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5597 1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0727 -2.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9116 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5539 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5861 3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END