MMs02652549 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 -2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8496 0.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -2.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7523 0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -2.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -2.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 -2.8732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0373 -2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1279 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7616 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0894 0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 M END