MMs00419406 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3168 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2694 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5506 -6.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 -4.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8437 -6.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1486 -6.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4417 -6.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7466 -6.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0397 -6.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 -6.7395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 -8.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 -7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 -6.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -7.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 -8.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -9.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -8.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -9.6984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 -4.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7866 -4.0642 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 -0.4671 -7.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0098 -7.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8342 -7.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3846 -5.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9272 -5.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6631 -7.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2058 -7.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6479 -5.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0741 -7.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4315 -7.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 -5.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 -6.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 -10.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -9.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END