MMs00190470 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4995 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5502 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0005 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1321 2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6689 3.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5586 2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8578 2.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1567 2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1564 0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8573 -0.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5584 0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1317 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6679 -1.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9579 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3491 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6995 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9002 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9611 1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4007 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0398 3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8580 3.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1961 2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1956 -0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8570 -1.4037 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END