MMs01217038 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2675 -3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7675 -3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 2.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4764 5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 -1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2862 1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6257 0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3117 -2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6722 -4.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3722 -4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7116 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3165 3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3095 4.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5764 6.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 7.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6158 7.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 5.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6764 5.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4709 6.4436 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END