MMs01123198 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7533 -1.2971 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 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -6.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7334 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6119 -7.7205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0397 -7.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0436 -5.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 -5.2935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9106 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1921 -6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0087 -7.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0162 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6133 -4.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 -4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 -4.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1839 -5.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1878 -7.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 -8.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 -8.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2313 -8.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 -8.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 -7.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END