MMs03183986 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7689 -1.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5507 -0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0899 -3.0205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -3.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1788 -2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -1.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7264 -4.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 -4.7667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3403 -5.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 -6.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 -6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5367 -7.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0543 -8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -7.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 -2.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6712 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6911 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1536 -3.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 -2.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7308 -0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 0.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2132 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6558 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -2.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 -0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6588 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2001 -4.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9099 -5.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 -8.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -10.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -9.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 -5.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 -1.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6879 -4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1619 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5608 -0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8258 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9901 -3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 37 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END