MMs02398768 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2346 0.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 2.2369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2732 1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4131 3.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8001 2.5231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0001 2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3186 1.2540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6292 0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 3.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 0.9365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6815 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 -0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 -0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 4.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5598 -0.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2416 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 -0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 -1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -0.5106 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 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END