MMs02977663 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7381 -3.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9921 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -1.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7381 -3.9268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2381 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9841 -5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4841 -5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2302 -6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7302 -6.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4841 -5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7381 -3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2381 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2952 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4508 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3492 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1349 -4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0333 -2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8553 -5.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1889 -6.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6270 -7.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5182 -7.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8565 -6.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4010 -6.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4057 -4.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8669 -3.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5333 -2.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1117 -3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4500 -2.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END