MMs01779596 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 1.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4898 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7448 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 1.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9897 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4897 2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2448 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7448 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4897 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7346 3.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2346 3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4795 5.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9796 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2347 3.9411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2245 6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7245 6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9694 7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7143 9.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2143 9.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9694 7.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4694 7.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8857 3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5857 3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6489 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3489 0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6897 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3305 5.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1286 5.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7694 7.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 10.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8102 10.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0653 8.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END