MMs03741456 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 2.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 2.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 1.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 -2.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7291 -3.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1314 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4715 2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3624 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3485 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3562 -3.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6881 -3.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6175 -0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9576 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0408 -0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3727 -0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9093 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9011 -3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3545 -4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0144 -5.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5993 -4.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9311 -5.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END