MMs00281804 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2189 3.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 1.3877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 3.9620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9588 5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4587 5.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1985 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 6.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3822 8.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 8.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7978 7.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5711 3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5217 2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8637 1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9078 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6077 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 5.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 8.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 10.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END