MMs01126857 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0415 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5576 -6.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 -7.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8581 -6.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 -5.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 -7.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8148 -7.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 -8.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 -9.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 -8.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 -6.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 -8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4618 -9.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9391 -8.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3912 -10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8559 -10.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8685 -9.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4164 -7.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9517 -7.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1791 -2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8105 -4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7207 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 -8.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 -5.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -6.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -9.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -10.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 -9.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5812 -10.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2176 -11.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0402 -9.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2264 -6.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -6.3977 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END