MMs03203805 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.4845 -1.4196 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9351 -1.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 -2.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 -0.9351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9041 -1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -1.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8955 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3954 0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8798 -1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6794 -2.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6971 -3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3131 -1.8446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4129 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8462 -1.2671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9976 -2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 -0.2471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7945 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3793 -0.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7127 -2.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1796 -2.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 1.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1289 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3565 -3.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4011 -3.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6123 -2.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4565 -0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9606 0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3262 -3.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4791 0.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6126 1.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4924 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 1.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8461 2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6257 -0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 39 42 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 2 1 M END