MMs02058861 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.3211 1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 1.2267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 3.7161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1599 3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 4.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 3.4608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 4.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 5.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2916 3.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6581 3.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 5.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 5.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 5.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2436 3.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8771 2.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0984 4.5902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 5.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9724 3.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 5.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 4.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 6.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7563 7.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 6.9642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 -0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4204 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8099 5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3451 5.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 2.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6581 2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 5.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 6.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 6.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 6.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9103 6.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5466 4.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4401 3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5412 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5544 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1047 3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8303 6.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1343 8.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END