MMs00899139 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7610 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 -2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5755 -2.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6148 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5628 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 1.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7965 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6524 -4.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1616 -2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3826 -3.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8917 -1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4778 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3337 -2.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9686 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7092 -3.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7033 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9423 -0.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 -1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -6.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9831 -3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6503 -3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7572 -0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8023 0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2769 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5265 -3.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -4.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3721 0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8534 -4.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5139 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6681 -1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END