MMs01776407 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4999 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 2.5467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0609 4.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 1.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 2.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8863 3.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 4.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3181 4.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4213 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8531 3.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9211 6.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1446 7.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 7.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4181 8.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 9.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 4.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5427 0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4403 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 5.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4673 2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9726 1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2109 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9985 3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4953 4.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6141 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 9.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 10.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 9.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 8.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7341 5.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 4.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 3.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END