MMs03124473 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5058 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0058 2.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7586 3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 6.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 7.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9644 2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7965 3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3610 4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7208 4.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0529 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 6.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 8.8247 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 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 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