MMs01409213 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.4891 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3707 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5326 -3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -3.3556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9237 -1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9377 0.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -1.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 -0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0808 -1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2644 -2.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2783 -0.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6594 -0.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8429 -2.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4215 -2.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2379 -0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4354 0.3192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 -0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5705 -2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -4.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8218 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3529 0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1315 0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -3.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3708 -4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5263 -2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7101 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END