MMs03502913 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3595 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 -6.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 -6.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -3.9244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9214 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9808 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 -1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9785 -3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5949 -7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5055 -4.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0543 -6.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4183 -5.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5732 -3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9403 -1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6074 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5404 -1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6646 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 36 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END