MMs02450842 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6514 -0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2696 -2.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 -2.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 1.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3955 3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 3.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5363 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 3.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9636 5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 -4.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 -2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0141 -3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5675 2.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7743 4.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9202 5.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5563 6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 4.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END