MMs02031275 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2727 2.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6381 1.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 0.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5763 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -2.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0065 -0.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1132 -1.2963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5434 -0.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8669 0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2971 1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4039 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0804 -1.4043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6502 -1.8565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8341 0.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1575 1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5878 2.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6945 1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3710 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9408 -0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1247 1.8692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.3312 0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5517 1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0995 3.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.5995 3.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3075 3.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8099 1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4515 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9579 0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 1.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5559 2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2722 2.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8465 3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2564 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6820 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3217 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6900 1.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9019 4.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 30 49 1 0 0 0 0 M END