MMs03505071 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7679 -1.2885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5451 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 -0.0372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7342 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -1.3518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3672 -2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -2.6031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2903 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 -3.8860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7865 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 0.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -5.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -2.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4289 0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0717 1.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0308 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4264 0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7783 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1087 -3.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7568 -3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -4.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7087 -2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 -5.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4527 -5.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0221 -5.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 -1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0598 -3.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END