MMs02150808 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2438 2.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6166 1.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5847 -0.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 0.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5106 2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8127 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1087 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 4.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3986 4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7006 4.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7068 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4108 1.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4169 0.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 -0.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0150 0.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0088 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 6.3542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 3.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6802 3.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5058 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0451 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0609 4.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7374 4.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9514 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4941 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4147 2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1915 1.6613 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 27 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END