MMs01772053 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 -0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9926 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4926 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 3.9290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9926 2.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2463 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4926 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2536 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5073 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2610 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7610 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5073 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6029 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3463 1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8897 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3248 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3292 0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8735 -0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2117 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1677 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1633 2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2808 3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6190 3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3073 -2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6639 -4.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3639 -4.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7073 -2.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7536 -1.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END