MMs00166252 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -1.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -3.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 2.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 -1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 0.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2713 2.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 -2.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3185 -3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3724 -4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 -0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7767 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7105 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7486 -3.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2913 -3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 -2.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7181 -3.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4712 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2618 3.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0713 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1185 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3279 -4.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5185 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END