MMs00422192 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.4138 1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 2.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 -0.1883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 -1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 -0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 -2.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8868 0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8126 -0.1681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2126 0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1209 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -2.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 -2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4958 -0.9798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5350 -1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5353 1.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8701 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 4.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 2.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0343 -2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2398 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 -2.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 -1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1012 -3.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 -4.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 -3.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 -2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5084 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8242 1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3637 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3282 0.0224 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0176 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END