MMs02039656 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 1.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -1.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 -2.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2717 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7716 -3.8256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9571 -1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9202 -3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1153 -1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 -2.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -3.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -4.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 -5.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3273 -6.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1866 -3.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1953 -4.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2437 -5.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 -7.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3289 -7.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 1.3537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -5.1624 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6290 -6.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 37 1 0 0 0 0 13 52 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END