MMs01206699 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 -2.6487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 -3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4706 -5.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 -3.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 -2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2718 3.8337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4571 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3043 -4.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8407 -5.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1723 -6.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1428 -4.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1515 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2835 -1.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6151 -2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END