MMs00545813 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0012 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 -1.4978 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 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 O 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 4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 2.6006 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 2.2468 3.8990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7468 3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 5.1986 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7489 1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 -1.2909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3511 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 -2.5906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4022 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 -2.5918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3022 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -1.3022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8333 -3.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8346 -4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 -6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9532 -3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 1.3081 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END