MMs00164651 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.5911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8020 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -3.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5085 -4.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 -4.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -2.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6378 2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7518 3.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0514 2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.4657 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0397 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3763 1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3533 -3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 -4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 -5.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2146 -5.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 -5.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 -3.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 2.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6254 4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1473 3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END