MMs03213187 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.7423 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3423 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 -1.0625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0242 -4.0625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 -2.5536 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0269 -2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3637 2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7845 -1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2646 2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5509 1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1213 3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4795 3.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4214 3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9725 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3792 -4.9105 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END