MMs02472585 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 -0.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6181 -1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -2.4243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 0.6736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8947 -0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 2.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 2.7716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9560 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 1.6536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4046 2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0504 0.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2969 1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 0.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1212 4.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 3.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 2.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3684 0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 4.6049 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END