MMs03674650 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6999 0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8563 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9127 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 1.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 5.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2269 -3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 -2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 -4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 -0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4436 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 2.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 3.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1423 2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END