MMs00185679 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2614 -6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 -6.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8594 -6.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1626 -6.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4575 -6.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7607 -6.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0555 -6.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0471 -8.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7439 -9.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4491 -8.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 -6.7427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 -5.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -8.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 -6.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 -7.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -8.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -9.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 -8.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 -1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -4.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4849 -7.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 -7.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 -7.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3964 -5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9391 -5.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7673 -4.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0981 -6.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7372 -10.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4065 -8.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -6.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2888 -9.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 -10.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6123 -9.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END