MMs00256435 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -4.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0537 -5.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7546 -6.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 -7.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6399 -5.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1727 -5.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2909 -7.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7581 -7.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 -6.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 -4.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -6.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5808 -7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9511 -8.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1646 -7.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0078 -5.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6375 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7455 -2.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2856 -0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2164 -2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2127 -3.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5121 -7.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -8.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 -6.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1012 -3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6099 -8.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0765 -9.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2609 -7.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9786 -5.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5748 -4.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 -1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9148 0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5558 0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3902 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3981 -3.8217 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END