MMs00602436 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 2.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7951 4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END