MMs01561369 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2218 3.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7218 3.9882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4625 5.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9624 5.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7031 6.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9439 7.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4439 7.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7032 6.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6846 9.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 3.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3664 -2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3329 2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6144 5.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3292 2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5699 4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9031 6.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8365 8.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5032 6.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 9.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END