MMs00314818 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 1.3014 -0.7459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2622 -1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3476 0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3482 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 1.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 3.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 0.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 -0.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 -2.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6753 -0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 -1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9386 1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 -0.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4154 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8009 2.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9077 0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 -3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6591 -2.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1331 2.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7861 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1015 0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0293 2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END