MMs01072276 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -1.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 1.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 -2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -3.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5414 -5.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0414 -5.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7809 -3.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 -2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8018 -6.3925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1359 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -2.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5423 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8844 -0.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5811 -3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9498 -6.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9809 -3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6121 -1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END