MMs00848811 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2974 -0.7529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2974 0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4508 -2.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3339 -3.2462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6673 -2.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 -4.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 -3.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3255 -4.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5914 -6.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 -5.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 -7.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5594 -6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -5.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6764 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7726 -0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 -4.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0622 -4.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 -7.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1899 -7.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6996 -8.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7185 -6.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6937 -5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1149 -4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0424 -5.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4774 -6.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5699 -8.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8754 -8.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 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 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END