MMs03077534 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -2.9968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 -4.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 -3.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.9465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5668 -4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 -3.9516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8394 -4.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2909 -3.2032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3301 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -1.7356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6702 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -1.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 -0.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4527 -0.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 -3.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8323 -5.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 -2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -4.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 -5.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4367 0.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2567 -0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -5.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 -6.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -0.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 33 2 0 0 0 0 2 3 2 0 0 0 0 2 23 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 5 33 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END