MMs01103640 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 -2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5523 -3.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 -3.5462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 -4.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 -5.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 -6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 -5.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 -6.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 -5.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6462 -4.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3465 -3.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0482 -4.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7484 -3.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -4.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 -3.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3441 -4.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 -5.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -5.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -8.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8561 -8.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -8.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 -2.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8531 -5.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 -6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7523 -7.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3503 -7.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6874 -6.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6849 -3.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3454 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3839 -3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3815 -6.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -9.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0804 -8.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4613 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END