MMs00395008 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.7465 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4929 -2.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7464 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6314 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0567 -0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0527 -2.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6248 -2.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 3.8910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5902 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3563 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6177 -1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9516 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0349 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3822 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0483 2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9651 2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1028 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2637 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0294 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0216 -2.7977 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END