MMs02445914 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 1.2865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8531 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 5.1854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 -1.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9937 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4937 -2.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2406 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4875 -5.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7406 -3.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4875 -5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9875 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7344 -6.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2344 -6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9875 -5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2406 -3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7406 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1767 3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1804 4.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3556 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7944 1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1444 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8651 -3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1993 -3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0962 -1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3589 -5.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6931 -6.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1319 -7.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8319 -7.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1875 -5.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8431 -2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1431 -2.9013 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END