MMs01464096 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7533 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3533 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0568 0.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6253 2.5318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2644 2.9566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8475 3.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6869 4.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8982 5.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2701 5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4307 3.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2194 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 -2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2869 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6869 -5.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3428 -2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1359 4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5015 1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5895 5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7698 6.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2391 5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5281 3.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3478 1.4350 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END