MMs02667761 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7435 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 -3.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7693 3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2693 3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0128 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3818 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5103 -5.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8689 -6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4378 -4.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7142 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7856 -1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1255 -0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8129 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1745 4.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8745 4.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2128 2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END