MMs00686473 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -9.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -10.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -11.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -11.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -10.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -7.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 -9.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -6.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9933 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4933 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2444 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 -3.9094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7444 -6.5088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 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 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 -5.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -10.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -12.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -12.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -10.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 -5.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3924 -8.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0924 -8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3964 -4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END