MMs02622948 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 0.3991 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 -2.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 -1.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 -1.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4241 -3.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 -2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5613 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1154 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3846 -3.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7619 -4.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4532 -1.9898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8991 -2.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9677 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5904 0.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4136 -1.7355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4823 -0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9282 -1.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3055 -2.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5784 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3193 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 -0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3585 -3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 -4.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3766 -2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 -0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 -4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1718 -4.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4162 -0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8136 0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 -0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3838 -3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8769 -3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7155 -2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5045 0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9976 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9968 -0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1535 -0.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END