MMs00142842 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.4780 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7734 0.0295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7734 1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1914 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 -0.9444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9880 -0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2638 0.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -0.4172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8014 -1.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 -1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -0.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7499 -1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1707 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 -2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6644 -1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 -0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7863 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0754 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5995 0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6295 2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 3.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6111 3.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5812 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8461 1.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9632 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 1.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1023 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2046 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 -0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6547 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 -3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 -2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2713 0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6253 1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6822 -2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 -2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8211 -2.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3415 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9646 -4.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8302 -2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0728 0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 4.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0158 4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8252 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6427 -0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1235 -1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5031 2.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -0.3398 0.0000 N 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 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 60 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END