MMs03071114 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -3.9027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.3084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 2.5956 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 3.6293 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 0 M END