MMs01370639 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.8885 -1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9319 1.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4708 -0.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2616 0.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0964 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7227 2.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3049 2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6787 2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8872 2.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2610 2.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4261 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2176 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8439 0.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3201 -2.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6938 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 -2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2761 -1.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 -0.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.3125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9668 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7438 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4878 -3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8101 -3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6029 -2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1852 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3606 -0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5905 3.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4151 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7551 4.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2278 3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5251 0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3497 -1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 -3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3755 0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END