MMs02617722 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8103 -0.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8061 0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3783 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0263 -1.6094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9871 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8737 -3.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -4.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3949 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5476 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9162 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1321 0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9795 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6109 -1.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4582 -3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9999 0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0524 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3374 1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8633 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5748 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0383 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2270 0.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9523 -1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -4.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END