MMs02525823 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -1.1535 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1947 -2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 -3.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 -4.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1927 -3.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -2.6196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9924 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 -1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6299 -2.8732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5584 -4.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 -6.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0414 -7.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2027 -6.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9612 -4.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8998 -3.7325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -2.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -1.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3981 -3.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2092 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7075 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5186 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8314 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3331 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 -1.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4071 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3835 -0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1931 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7875 -4.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2347 -4.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -4.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7095 -7.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2346 -8.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -6.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1335 -4.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5048 -4.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 -3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7172 -1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4803 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7834 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3234 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9586 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2244 0.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END