MMs03509041 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -2.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 -3.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1163 -1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 -0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 -0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0328 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 -1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 -0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 0.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2174 1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2816 -5.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -6.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 -7.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3233 -7.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7683 -5.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1899 -5.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6233 -7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 -7.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 M END