MMs01309167 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 9.0865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 9.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5598 8.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 10.3845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 3.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 3.9020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 2.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 5.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4933 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4966 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9966 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 3.9097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4483 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 4.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 6.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2135 10.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4148 11.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6436 4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3919 6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0919 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 1.5658 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END