MMs02067148 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 2.6139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4954 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 2.6244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6194 1.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3413 4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6413 4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8541 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 40 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END