MMs00274584 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2861 0.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3279 0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1394 -3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7808 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 -0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7166 1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2593 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2159 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2801 -3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7374 -3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1675 -0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6248 -0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9127 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4554 1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2229 -0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7656 -0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -1.4776 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2026 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 0.7891 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3147 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8573 1.7117 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END