MMs01964923 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -2.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -4.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -5.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 -6.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -6.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3707 -5.3852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 -8.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -9.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -4.9316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 -5.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -7.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -5.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8775 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3053 -6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6209 -4.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0487 -4.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1608 -5.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8452 -6.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4174 -7.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 -7.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2048 -4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7129 -4.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -7.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4381 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 -3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3012 -2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 -4.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7349 -7.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 -8.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5988 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END