MMs00628378 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.5745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -2.5393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 -3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 -3.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -2.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 2.6215 0.0000 F 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 0.1317 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9283 -3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 -3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 -4.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9978 -5.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -4.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 -4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9452 -3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9332 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3842 -0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 -0.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 -0.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END