MMs01726529 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.8482 -1.2371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6775 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -1.4236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4424 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.6735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4131 -3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -2.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6355 -1.4572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0906 -1.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5456 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6809 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -2.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -2.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 -1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 -0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8175 -1.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 -0.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 -1.5169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8325 -1.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9897 0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6786 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9897 -0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3701 -4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2185 -4.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -4.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3802 -1.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1185 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 -5.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8966 -5.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 -4.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9488 -0.4680 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END