MMs01459603 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7589 1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 2.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 5.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5536 7.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 6.4485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 7.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 7.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8124 9.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 9.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0534 7.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2945 6.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 6.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0355 5.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5534 7.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3123 8.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4231 3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6429 6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 4.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3874 5.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 8.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 8.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2196 10.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9195 10.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1874 5.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2415 4.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3117 3.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3474 8.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9195 10.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2772 9.6020 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END