MMs03059083 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2982 2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6633 2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0069 4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3398 2.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 -1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6629 -3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -4.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7013 -3.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4673 -4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -1.5206 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1902 -2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -4.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 -5.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END