MMs00878290 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 2.5508 -0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2534 1.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 2.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 1.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6712 1.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 -1.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 -0.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3128 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 -1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5385 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0382 0.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8120 -1.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1575 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 -0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0523 3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5028 1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4316 -2.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3455 2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6111 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7840 -1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4311 -2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8400 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 0.4897 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1072 -0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 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 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END