MMs00593801 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 -3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 -3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 -4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8535 -5.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 -5.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3425 -5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1338 -7.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1214 -9.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -0.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7691 -3.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 -2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 -0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6723 -2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3671 -3.0860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4728 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1929 -5.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -6.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 -5.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 -4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5536 -6.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3138 -7.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3214 -9.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 -10.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 -9.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7592 -4.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0525 -0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7065 -2.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3986 0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0341 0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5813 -1.1518 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 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END