MMs01333723 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.4789 -1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9104 -1.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2266 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.8177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 -3.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.8484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 -2.6445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0569 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0726 -6.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6244 -7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8393 -8.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -7.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4069 -5.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -9.5744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -3.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -1.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9624 -1.2553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3624 -0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2262 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9622 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6983 0.0517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2983 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9344 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 -0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -6.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -7.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -4.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8513 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6032 -2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9474 -3.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0306 -3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3582 -2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8897 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8731 -0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3214 0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9771 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9671 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 0.7314 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END