MMs00536271 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 3.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4627 1.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 2.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7641 4.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1894 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4974 6.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3801 7.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9547 6.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6467 5.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3298 -0.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4513 -2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -3.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5572 -3.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4357 -2.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 -1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3185 -1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 -0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0833 4.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6377 6.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6265 8.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 7.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5064 4.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 -4.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0481 -4.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6294 -2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END