MMs01156357 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3651 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8349 1.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 -0.6645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6632 -1.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1537 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4467 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9562 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3384 2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5358 -0.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 2.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 3.9249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4764 4.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 6.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0118 5.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 -4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9499 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6327 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4772 2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3033 1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0517 3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3734 3.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4005 -1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7282 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6711 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 5.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0889 6.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2938 7.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5531 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9995 5.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5625 -4.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 -3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7797 -2.0087 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END