MMs02983013 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 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 C 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 3.2616 -2.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 -1.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -0.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 0.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2279 -1.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 -4.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4114 -3.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 -3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1316 -2.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5567 -3.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 -4.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7458 -5.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 -5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 -5.2122 0.0000 F 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 2.8423 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 -1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8489 -4.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4511 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -6.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 -6.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9363 -4.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 -4.6309 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END