MMs01326632 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7409 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 -2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -0.6125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 -0.1389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2739 0.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3472 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7132 2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8595 0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6399 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1404 -3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1363 -5.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6628 -6.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -7.9576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 -4.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6015 -5.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 -3.3861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 -3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 -2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 3.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6889 2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -4.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6808 -2.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 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 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END