MMs03765080 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -0.7547 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4453 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.9052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -5.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6584 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7639 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 -4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 -5.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1673 0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1618 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5742 1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5686 3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1525 4.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 4.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5593 5.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6229 7.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3831 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7219 -3.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7966 -1.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1354 -2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6378 -4.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9765 -5.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8602 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2267 6.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4266 6.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2639 -3.8567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8676 -4.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 55 1 0 0 0 0 44 53 1 0 0 0 0 51 55 1 0 0 0 0 52 57 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END