MMs01056696 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.4002 0.5379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 -1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4594 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.0657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7881 1.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 3.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 2.1968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8195 2.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 4.4307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6800 5.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4137 4.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7508 5.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 5.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 2.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6901 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7166 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3143 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2878 1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9756 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9491 3.7885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6264 -0.6648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 -0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 -2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 -1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2521 3.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 4.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1602 3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 5.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 6.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 6.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 6.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3162 2.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 3.4464 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6996 4.6464 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END