MMs02467711 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7480 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -3.9005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6441 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5960 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9244 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9507 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8945 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5945 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7136 1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3535 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7903 0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5921 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6921 -5.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -6.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2784 -7.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6385 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2018 -5.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 18 1 M END