MMs01826112 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 3.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5191 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0191 -2.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7593 -1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 3.9589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9607 5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4607 5.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 6.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9412 7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 9.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6815 9.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 7.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5725 3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5226 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8644 1.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5594 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9269 -3.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6269 -3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9593 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 3.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1412 7.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7737 10.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0738 10.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7414 7.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 5.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END