MMs03138035 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5172 2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0171 2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7759 3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0346 5.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5346 5.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7759 3.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7933 6.3891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -5.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -6.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3659 -1.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6655 2.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8833 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6101 1.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9758 3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9416 6.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 3.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0683 -1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6481 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6377 -4.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6629 -7.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2992 -7.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 -5.9474 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END