MMs01465547 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 3.9008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3304 4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 -1.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 1.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0623 4.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0101 5.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4303 3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0686 6.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3686 6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4707 2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8861 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8689 -1.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -2.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 -1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -2.5233 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 20 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 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END