MMs00736015 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2998 -0.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -6.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -7.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3178 -2.5408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8070 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0666 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0618 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5239 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9909 1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9956 0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5335 -0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 -1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 -4.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 -7.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -8.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2669 -7.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8662 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3235 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 -3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7201 2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3606 2.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1692 0.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3373 -1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 1.2075 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END