MMs03497802 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0119 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 3.0102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0308 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 5.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 5.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 4.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 4.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 6.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 7.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3161 7.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 1.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5231 2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1795 4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1521 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 4.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 5.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4258 7.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 7.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 8.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 8.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 8.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 6.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 7.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END