MMs00966472 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -5.1883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -5.3412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1951 -4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8214 -6.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1224 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1263 -9.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8293 -9.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5283 -9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5243 -7.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9406 -6.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5065 -4.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9745 -4.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4418 -5.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9098 -6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9106 -5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4434 -3.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9753 -3.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4441 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9122 -2.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9769 -1.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1601 -6.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1671 -9.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8324 -11.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 -9.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1327 -3.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6412 -6.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2836 -7.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -5.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6015 -2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8366 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6031 -0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1172 -0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END