MMs03471511 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 -6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -7.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -6.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -5.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -4.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9869 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 -1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5112 -0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9801 -1.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4512 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4535 -3.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9095 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1743 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1576 -5.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6097 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 -6.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3962 -3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 -2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2525 -6.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -8.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9389 -7.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -3.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9616 -3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5433 -5.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -2.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4902 -0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9548 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5077 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1951 -3.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4745 -4.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 -4.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9846 -3.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 48 1 0 0 0 0 M END