MMs02306523 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.1315 -0.9847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4421 0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8445 -2.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9761 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 -2.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 -1.4818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5501 -0.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -0.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6415 -3.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 -3.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0985 -2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6109 -0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1386 -0.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6278 -2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 -3.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3939 -0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -3.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 -4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5715 -1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0602 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8537 -4.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -4.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2763 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 -0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9436 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8056 -1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 -3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9279 -4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3124 -3.9824 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 23 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END