MMs01137324 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0062 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -4.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -5.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 -6.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 -6.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -5.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 -6.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -8.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 -8.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -8.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -8.9893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 -10.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3452 -11.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 -10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 -8.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 -5.9679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1209 -6.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1271 -8.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 -5.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5675 -4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0334 -4.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7888 -5.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7897 -6.5617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7141 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 -4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 -3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -4.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 -8.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -10.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8221 -10.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0562 -11.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1203 -12.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 -12.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3627 -11.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1395 -10.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 -9.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3781 -7.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -7.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 -7.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 -4.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6725 -3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 -3.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9827 -5.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END