MMs03106887 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 -1.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 0.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 -3.7368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2911 -4.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7575 -6.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2575 -6.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7181 -4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3294 -4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5576 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8322 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1491 -4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0542 -7.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8587 -4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 36 1 0 0 0 0 M END