MMs01142318 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -5.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6733 -4.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 -5.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -7.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -6.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3477 -7.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0793 -7.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1931 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -9.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4531 -10.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6608 -9.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -10.7591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1696 -5.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7785 -4.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2702 -4.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1529 -5.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 -6.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0523 -6.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6445 -5.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5272 -6.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 -2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -2.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 -3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 -6.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3347 -7.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2026 -11.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 -9.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0724 -3.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7573 -2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 -7.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5651 -7.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4975 -5.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2334 -7.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -7.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END