MMs01044337 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 6.4781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3664 5.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 7.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 7.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8275 9.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5303 10.1441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4131 9.1433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5127 6.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 5.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0465 4.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 4.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9816 5.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 7.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 7.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 2.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 4.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 3.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 5.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 6.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 5.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3152 3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3545 8.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8197 7.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 5.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END