MMs01061592 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 3.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7667 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2667 3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0578 1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4522 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 -3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 -4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 -4.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1887 -2.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8852 2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2246 3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9533 0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 0.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7110 2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3711 4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6711 4.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 49 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END