MMs00237566 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 -0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 -6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 -5.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 -4.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9483 -6.7202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -5.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5463 -6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5576 -8.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2643 -8.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9596 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 -8.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0615 -7.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 -6.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 -7.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0519 -9.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 -10.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -10.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -8.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -7.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0278 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3166 -2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8898 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7179 -1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4994 -2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 -5.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0059 -5.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9481 -5.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7296 -6.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0426 -9.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -9.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7763 -8.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5578 -9.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 -6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8763 -9.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6676 -11.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 -10.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1666 -8.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 -6.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 50 1 0 0 0 0 M END