MMs03107698 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 5.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 6.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 7.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 9.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 9.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 9.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 7.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 6.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 5.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 4.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6524 6.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 7.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9471 7.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 6.8319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 5.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9930 8.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5538 6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 3.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1553 5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9096 4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 5.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7782 9.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4322 10.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 9.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0272 4.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 3.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7037 4.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3422 8.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9402 8.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9597 5.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5964 5.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1478 7.1321 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END