MMs01735813 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0137 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 -4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6193 -3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9568 -1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5944 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5668 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 -3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END