MMs01443294 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 2.5980 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 0.7182 3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 5.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 7.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 7.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9361 7.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 6.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4574 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1967 6.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 7.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4360 7.9041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8360 8.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3077 9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7381 8.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 7.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3275 6.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 3.8786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 5.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 6.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8277 8.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5276 8.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5658 4.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8659 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8051 8.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1348 9.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2637 9.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7869 10.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9780 9.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9325 8.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9427 7.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0094 6.0012 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 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 46 1 0 0 0 0 26 47 1 0 0 0 0 M END