MMs01841331 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 -1.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -0.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0359 2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9726 1.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2998 -2.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 2.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8781 3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8372 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3467 2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4306 -1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0314 -3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END