MMs01868283 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.1157 1.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 2.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9209 3.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6105 4.9403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7262 5.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 5.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 7.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4205 8.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 9.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 11.1222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 11.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6742 12.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1742 12.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 11.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 9.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6717 9.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 8.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 9.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 8.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2538 7.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 10.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 11.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6177 8.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7314 9.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 11.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9911 11.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8925 -0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8021 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 -0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 1.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3078 2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4696 5.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 13.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 13.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 11.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 8.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 7.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2549 6.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 11.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 11.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7742 8.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 9.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 11.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 12.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0248 7.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 9.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0553 7.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 7.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6174 11.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 12.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5534 12.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0448 12.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 10.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END