MMs01733639 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7996 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0396 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -2.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0595 -7.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0596 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -7.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -9.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 -10.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8558 -9.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6801 -9.1596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 -5.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -4.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 -4.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9202 -6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 -6.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8945 -4.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6878 -3.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 -0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 -1.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 -3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5603 -5.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2396 -5.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 -2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2594 -7.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8241 -9.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4046 -5.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 -8.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -5.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END