MMs00936760 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7599 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0394 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 -7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9405 -7.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6806 -9.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9208 -10.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4208 -10.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6807 -9.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1808 -9.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4407 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0593 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -11.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2909 -10.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1455 -9.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2678 -8.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9671 -7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0894 -6.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5124 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8131 -7.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6908 -8.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6474 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 -5.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -6.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 -4.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3084 -5.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5484 -6.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8129 -11.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3255 -11.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8287 -6.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8488 -4.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4103 -5.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9515 -8.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9314 -10.1222 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END