MMs03020351 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 -5.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 -7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 -8.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 -9.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -10.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8986 -10.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -8.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5189 -8.1300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6131 -8.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2133 -6.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2218 -5.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7644 -4.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6877 -5.8692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6961 -4.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -5.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6194 -6.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1704 -3.9665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6363 -4.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0689 -10.2468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2106 -7.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 -11.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7869 -11.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0536 -7.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6812 -4.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1504 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 -2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4431 -3.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0023 -5.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END