MMs02654226 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 4.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 5.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 6.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 5.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 5.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2964 7.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 7.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 6.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 4.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8346 4.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2341 6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6988 7.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 6.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5747 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 8.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1588 7.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 -1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 -0.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5059 7.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1356 8.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1043 3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4628 3.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5578 8.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0705 9.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8398 7.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6033 8.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 9.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2546 7.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 5.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 4.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 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 M END