MMs03436007 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 1.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7548 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2548 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4097 -2.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1685 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 -4.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 -2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0451 1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0862 3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6587 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3587 -2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6287 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9676 -2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2593 -2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4548 -1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2503 -0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END