MMs00498397 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6434 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 5.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 1.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 -1.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2434 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2844 3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 1.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1382 2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8382 2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8615 -2.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1615 -2.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1253 4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END