MMs00122847 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7459 1.3014 0.0000 O 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 3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4919 3.7302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8642 3.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 1.6322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4622 3.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 1.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7589 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7541 5.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0508 6.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3522 5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3569 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0603 3.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 1.6409 0.0000 Cl 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 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 5.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 7.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3895 5.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3981 3.2983 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END