MMs01194126 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -5.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 -6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 -2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 -3.6903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 -3.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8902 -2.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 -1.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6014 0.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 -0.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1468 -0.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4474 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3249 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 3.7787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 -4.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -3.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4526 -4.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -5.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 -7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 -7.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 -2.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9789 -0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 -1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0448 -0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5857 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 2.6306 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 M END