MMs03343277 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 1.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1724 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 1.1264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3133 2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 -0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5954 -0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1577 -1.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9178 1.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9075 3.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2219 1.1442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5158 1.9030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5158 0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5055 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8199 1.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1138 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 -1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 -1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 2.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3337 -1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1187 0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9597 -1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2301 -0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7055 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4973 4.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3056 3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0549 0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5975 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7209 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1489 2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5067 2.9559 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END