MMs01626241 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3047 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -2.9606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -4.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 -1.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 -3.7008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -2.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 -3.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 -2.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -0.6616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4565 -1.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9369 0.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 1.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 2.3580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3112 2.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5767 1.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6272 0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 -0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 -4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 -4.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 -3.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 -0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7985 1.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5597 2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9786 2.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7600 1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5303 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0730 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3006 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9364 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4848 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4606 3.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2516 5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0607 3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END