MMs01065948 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.1174 -1.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 -2.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 -3.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 -1.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -0.6849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8294 -2.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 -3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 -2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2001 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 -0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -2.5932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6523 -4.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -5.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -6.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3325 -3.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3285 -4.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 -2.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9305 -3.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9265 -4.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2236 -5.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5246 -4.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5286 -3.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 -2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2356 -1.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5366 -0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -3.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 -4.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9028 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4578 -5.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9199 -8.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -7.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8857 -5.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 -6.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5622 -5.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5694 -2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9394 0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5774 0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1338 -1.3011 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END