MMs02911211 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 -4.0920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -4.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 -3.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 -6.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -9.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -9.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 -9.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7675 -9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0199 -10.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -10.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2675 -9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -8.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -6.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 -7.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -6.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6219 -11.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 -11.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2651 -7.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4674 -9.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2698 -10.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END