MMs03837651 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.9835 -1.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4561 -0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9452 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4178 0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4013 -0.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9121 -1.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 -1.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8573 -1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3299 -0.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 0.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3134 -1.9707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7695 -2.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2421 -2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7312 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7477 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2751 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2038 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8384 0.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3272 0.3465 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -19.6395 1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7360 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1013 -1.3097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.6126 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3003 -1.8526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.1534 -3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9061 -0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1584 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8091 1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6989 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0482 -3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4444 1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9028 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8284 -1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2868 -2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9221 -3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3782 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0288 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1390 1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4883 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2572 1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7864 2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9140 0.2777 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 22 1 M END