MMs00269083 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 -2.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 -1.2442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1555 -0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8867 -1.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3113 -0.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3049 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8763 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5581 2.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6685 3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0971 3.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4153 1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 -2.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 -0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 -4.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 -4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 -0.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3705 0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7032 1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5208 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4153 3.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4140 4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9854 4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5581 1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9155 -3.5818 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END