MMs02283522 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5647 2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 -1.3906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.9389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6715 -0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0996 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 -3.8641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 1.3109 0.0000 Cl 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 -2.1033 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7724 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 -0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -4.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END