MMs03223174 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1575 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7273 3.9535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -2.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -3.8754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7015 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 -0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9439 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 -4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END