MMs01028677 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7609 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4391 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6608 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 2.6736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3738 5.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 3.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5724 4.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8777 3.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8903 1.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5976 1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2923 1.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8697 1.4675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 -1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3414 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 -5.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4137 -4.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 -3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 -1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3469 3.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 3.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5624 5.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9119 4.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9346 1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6077 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END