MMs02854698 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 3.9175 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 1.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4204 1.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3766 -0.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 -1.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5801 3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2885 3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0579 -0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8822 -2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 -1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6153 -2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END