MMs01376614 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -2.6087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -3.9051 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 1.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -1.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9672 2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 -1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0327 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6162 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 -2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3582 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3416 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6416 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6036 0.9837 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END