MMs03779751 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 -5.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -2.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2134 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8215 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 -6.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 -7.5727 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6938 -7.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7682 -6.8294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0788 -7.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -7.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -6.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 -7.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 -6.3131 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -7.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 -9.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 -9.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6803 -5.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3546 -7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -8.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9942 -8.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0444 -8.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5794 -8.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5551 -8.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1715 -10.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 -10.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1567 -5.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0633 -5.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -4.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2504 -5.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END