MMs00919051 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4587 -0.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8347 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 -0.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 -0.6601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9312 1.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3072 0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7337 -0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7015 -1.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1924 -0.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2246 0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7981 1.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6832 -0.2317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.3726 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2577 -1.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7530 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1027 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8235 0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1669 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2798 -1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6101 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 1.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 -3.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 -2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6929 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8356 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 -2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 -1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5074 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0427 -2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 -2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5336 -2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1072 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4768 -2.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7220 -2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9428 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2340 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6190 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.0491 0.0000 N 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 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END