MMs01229987 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 -2.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 0.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1436 -2.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 -3.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8408 -4.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8387 -5.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -4.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4506 -2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -1.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 -1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0235 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0769 -5.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6051 -4.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3437 -2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0848 -0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6112 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 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 30 1 0 0 0 0 16 31 1 0 0 0 0 M END