MMs00610462 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 6.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4424 7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1828 9.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0576 7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7979 6.4895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3979 7.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1706 5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6006 5.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 7.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 7.6854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 8.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7019 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6652 8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 4.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5662 4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 7.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 8.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 9.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 7.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9019 6.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 5.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2559 4.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8288 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END