MMs01945921 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0075 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 3.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 5.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 6.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 4.5128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5365 5.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 3.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 1.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 7.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 8.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 8.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 7.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 5.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0998 3.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9341 8.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6848 7.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 6.7306 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9380 8.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 5.9741 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1882 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4235 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 2.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6566 3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3385 7.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4896 7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0323 7.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 2.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9099 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 8.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 9.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8945 9.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 6.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 7.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 8.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END