MMs02716572 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -3.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -3.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4194 0.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1643 -1.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 -2.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4624 -3.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 -4.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1934 -5.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0748 -6.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 -4.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6555 -1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2602 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7514 -2.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6378 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2429 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -5.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9194 -4.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0623 0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3346 -3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3332 -5.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3197 -7.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 -6.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -4.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2352 -3.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8307 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7421 0.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END