MMs01168447 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 -0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 0.6824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 1.1575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5348 1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1207 1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9761 3.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3901 3.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1967 4.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0521 5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5082 -1.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8834 -1.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3393 -3.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0342 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 -5.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8245 -5.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4458 -4.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0158 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2979 3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 5.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9364 6.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8577 5.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 -4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 -5.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3243 -6.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5655 -6.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9628 -5.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4801 -4.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 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 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END