MMs00892057 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7392 1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6089 1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 2.4406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 2.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 1.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6853 -0.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -2.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -3.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9567 -5.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8283 -6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 -6.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2711 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8484 -4.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8304 3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 2.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3511 1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 -1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1525 -2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8486 -3.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7842 -7.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3073 -7.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4985 -7.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4531 -5.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4635 -4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5303 -3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8142 -3.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 -2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END