MMs03803971 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2560 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 -2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7787 -2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5988 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6577 -0.2860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -1.3793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9674 1.2156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0932 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5913 -1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2756 0.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4618 1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9636 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7737 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5876 -1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0857 -0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7700 0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9562 1.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6405 2.9991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3128 -4.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7937 -4.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3659 -5.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0048 0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6561 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3963 -3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9874 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3602 -2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4421 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -1.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5675 1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1947 2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8169 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1128 2.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0401 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7368 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9685 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0213 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3272 -7.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7786 -7.1041 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END