MMs00015637 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 3.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0187 3.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 4.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 5.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 5.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 4.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 4.7877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 5.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 6.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9157 3.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8836 1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 -0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5438 0.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 1.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 2.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 2.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 -0.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1296 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 3.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 6.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 7.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 -1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0974 3.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 1.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7572 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9256 -1.7063 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END