MMs03022466 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7495 0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 -2.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 0.4768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 3.1469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7632 1.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 -1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 2.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 -1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0864 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 -2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6402 -0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5558 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 3.8608 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END