MMs00322181 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2973 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 2.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1505 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6184 -1.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3655 -0.4699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3593 0.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6678 2.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5508 3.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8594 4.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2849 5.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4019 4.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0934 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0381 -2.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4104 2.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9658 5.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5318 6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5423 4.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9870 1.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 -1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1481 -3.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 -3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END