MMs03582368 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7548 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4452 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7357 3.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4809 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7356 3.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2356 3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 1.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4357 -3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6414 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9038 -1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4395 5.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0771 6.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5223 4.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2312 5.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4356 3.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0369 0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6037 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9629 -0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END