MMs03250535 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8518 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2518 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5037 2.5833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9037 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7518 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5037 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7555 3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5073 5.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2067 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 -0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7899 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9619 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4051 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1236 0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4585 0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8789 0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4218 1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4240 3.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3569 4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 M END