MMs02806611 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 -4.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 -5.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 -5.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 -3.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 -2.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7128 -0.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1836 0.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6474 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 -2.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1767 -2.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 -4.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 -6.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8358 -5.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3452 1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9864 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8212 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -3.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 -2.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END