MMs03577798 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -2.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3076 -3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 -4.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 -4.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -4.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4238 -5.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END