MMs02465776 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.2992 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -2.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 2.2507 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -2.2488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5618 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0485 -4.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9073 2.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3946 3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 4.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8361 4.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 3.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8261 3.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3388 1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3287 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8059 -0.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3643 -1.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8872 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3744 0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8462 6.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6077 5.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5875 2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7746 -2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1157 -1.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 7.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8102 -3.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 32 1 0 0 0 0 31 43 1 0 0 0 0 33 44 1 0 0 0 0 45 46 1 0 0 0 0 M END