MMs00421195 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 3.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 5.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 6.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 7.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 6.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 5.3703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6301 5.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 2.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 4.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 3.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4442 3.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0596 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9488 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 1.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 3.8884 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7651 3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 5.1903 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 5.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 7.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 8.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1768 8.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 7.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9199 6.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3114 5.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1902 4.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8437 0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.8997 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END