MMs02966287 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5441 -5.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8052 -6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3053 -6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5442 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2831 -3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 -2.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -1.2157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4553 -0.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0661 -1.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4774 2.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9774 2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7384 1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7163 4.0059 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 1.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5654 -1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3689 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0688 3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7441 -5.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4141 -7.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7142 -7.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 -5.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6307 -3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5386 1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8686 3.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9384 1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6084 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3298 2.4010 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 33 51 1 0 0 0 0 M END