MMs00654728 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4633 -0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.1055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 -1.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 -1.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.9789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 -4.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2407 -5.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 -6.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 -6.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2405 -5.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4747 -4.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2088 -2.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7087 -2.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 -2.6957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -2.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 -3.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 -4.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -5.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4622 -4.3615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 -3.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 2.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2638 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7963 -1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9592 -5.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 -7.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -7.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4404 -5.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9086 -2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7233 -4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1556 -3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3436 -5.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -7.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7733 -6.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8568 -2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6465 2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 3.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END