MMs01458888 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7440 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6439 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1864 3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 2.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0607 0.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1618 -1.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 3.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 2.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9247 1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5471 2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6764 3.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1832 3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0402 2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6626 3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7919 5.1665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.1558 4.0884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9348 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3576 -4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -1.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 2.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0282 -0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7425 2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8549 3.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5175 3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6212 0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1743 4.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 4.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2626 4.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 M END