MMs03089123 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 1.2905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8521 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 -3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 3.8886 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -2.6029 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5479 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9479 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6017 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9437 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 2.3453 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 M END