MMs03007031 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 2.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 6.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6629 4.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 4.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 5.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4014 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END