MMs02494027 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 -4.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3998 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2386 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0218 -2.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9775 2.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4775 2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -4.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 -4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -3.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6938 -6.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 -5.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1309 -3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6076 1.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1996 0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4673 3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6774 2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4877 1.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1308 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4879 -3.1685 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END