MMs01840425 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 -0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6323 -2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1692 -3.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0588 -2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -2.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6569 -2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6565 -0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3572 0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0584 -0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -0.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3569 1.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6553 3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3561 4.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3557 6.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0565 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9549 1.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2538 2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5530 1.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8519 2.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9553 0.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3772 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3583 -3.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6963 -2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1751 1.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9461 2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0655 5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8371 3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1743 4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4567 5.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0171 7.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6562 7.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7265 0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1838 0.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4822 3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0249 3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2516 3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8909 3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4521 1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9947 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6557 2.4540 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.6949 3.0540 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END