MMs00618092 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -1.3207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6466 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 -2.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1873 1.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6127 0.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9207 -0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8034 -1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7994 -3.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3716 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 -5.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -6.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5958 -5.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9115 -4.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6179 -1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 -2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 -3.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1984 -3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9297 0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5066 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0610 -1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 -5.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9154 -7.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4854 -6.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0537 -4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END