MMs03860813 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9152 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2130 -5.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2504 -7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -6.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -5.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 -4.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 -2.9460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8025 -6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0419 -5.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 -7.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 -8.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 -4.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4109 -7.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6503 -6.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6519 -2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3688 -2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5495 -6.2400 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 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 5 1 M END