MMs02860174 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2857 2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 2.6310 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 1.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 2.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 4.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 4.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 6.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 5.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 7.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9427 1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4529 5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 6.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 7.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 6.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END