MMs02229933 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0112 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0112 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -3.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -1.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -3.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 -4.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 -6.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 -6.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 -6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9576 -2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3217 -3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 -2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 -6.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -7.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -6.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 -3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 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 21 39 1 0 0 0 0 M END