MMs03797303 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0451 -0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5634 -2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1614 -2.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -1.2679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 -2.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7489 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3364 1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 -0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6302 1.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9449 -0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2492 -1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5429 -0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5324 1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2282 1.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2177 3.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2072 4.7865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8262 1.8047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 -0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9601 -2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 -2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 -2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4682 -0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 2.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 -1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0615 -2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9099 -1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 -2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5863 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 M END