MMs00878081 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2336 -3.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 -5.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5369 -2.9376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -1.4686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2435 -0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -3.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4188 -5.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6373 -4.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -3.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1222 -2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 -2.9736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 -2.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 -1.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9194 -3.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 -3.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3233 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1751 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.5826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3563 0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0515 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1306 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0771 -5.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5374 -6.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7308 -5.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4639 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0036 -1.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7217 -4.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1499 -2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 -3.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END