MMs03375036 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0192 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 -2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -0.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -0.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -0.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0187 -1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9855 1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7188 2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2187 2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9852 1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0184 -1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5183 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2849 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7848 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5181 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7515 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4851 1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2174 -2.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4632 -4.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2356 -4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 -2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9322 -2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6319 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1055 3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8053 3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4318 -2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6982 -3.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3980 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7180 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3382 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0718 2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -1.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1323 -2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END