MMs01226101 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7416 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4831 -2.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3598 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 -6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4248 -3.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9414 -1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 M END