MMs02729288 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -5.2023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 -5.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 -6.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1239 -7.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2365 -8.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5371 -8.1305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -6.6627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3873 -6.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2342 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7736 -4.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7795 -3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 -3.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7067 -4.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7008 -5.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2521 -2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7915 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7187 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2053 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1947 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0859 -7.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4165 -8.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 -9.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9399 -9.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6003 -3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -1.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -5.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0693 -7.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1006 -1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6494 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9335 -0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9705 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8919 -2.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4668 -3.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END