MMs01744909 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4216 -0.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 0.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2648 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 -2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 -1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 -1.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8117 -0.9227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2755 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0474 1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6707 0.5706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2753 -1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 -2.5571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8028 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0389 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8026 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0664 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5665 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1373 0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8176 -2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 -2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6241 -2.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1005 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7139 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2028 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 -0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7348 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8180 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1621 -0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7136 0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7300 2.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1984 2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8706 3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4433 3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7874 3.7706 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END