MMs02372198 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 6.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 2.5885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 1.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 4.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6579 4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END