MMs00927630 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.8815 -1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 -1.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1235 0.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6602 1.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1312 2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5945 1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5907 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7472 -1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 -2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0647 -3.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 -4.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0462 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3453 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3455 -0.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6442 -2.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9434 -1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5417 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5415 -1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 -2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9709 -0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 -1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2934 3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9343 3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7683 0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 -3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8174 -3.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6438 -5.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -3.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9045 0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5806 -2.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4421 -3.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 -5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6421 -3.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 -4.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -5.8167 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END