MMs03641054 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 2.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2807 3.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 5.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 3.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7805 3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 1.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2206 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8107 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2629 -3.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 -2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 -1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 -1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0754 4.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6492 6.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0065 5.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9805 3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7901 4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 -0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0913 -1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5435 0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END