MMs01190341 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6287 -1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.4053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5265 -4.3405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3751 -5.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 -5.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -5.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 -4.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3107 -3.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9297 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 -1.7848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5277 -2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 -4.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 -1.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3248 -1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5714 -0.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1513 -3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -6.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 -6.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3047 -6.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6064 -6.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9955 -4.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2236 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4248 -2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5363 -2.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4514 -1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4887 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 3.6318 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END