MMs01169401 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2341 3.9426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 5.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0733 1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6049 4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2653 5.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8194 7.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 7.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5315 2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8706 1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4160 0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4223 -0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8844 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5516 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 -2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0387 0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 -0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8093 1.1295 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END