MMs00421018 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3055 0.7388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3055 -0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 2.9775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3572 6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6627 7.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9552 6.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 5.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3648 4.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2569 5.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 7.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4956 4.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9955 4.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7567 5.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 7.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 7.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 8.5054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 7.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0776 8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 9.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 9.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5333 7.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2408 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9177 3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 4.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7663 8.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8867 3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9567 5.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 8.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 9.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 10.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 9.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5777 6.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2511 5.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END