MMs00444696 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7550 -1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -2.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 0.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0603 -0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.0259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 -2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6431 -0.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 0.0370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2259 1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5221 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6406 -0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0357 -1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5434 -1.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6311 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3311 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2748 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7731 -1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4108 1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3422 0.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6821 -0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1784 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7907 -2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END