MMs02122999 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3047 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 -3.7797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -1.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7365 2.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4766 1.1668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 -2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9432 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3662 -4.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4886 -3.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3103 -0.8891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 -1.9305 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 3.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5863 -2.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 -5.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 -4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6067 -5.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6270 -3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9697 4.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 3.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END