MMs02714048 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 -2.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3791 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0737 2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6717 2.3497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9771 1.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2697 2.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5751 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8677 2.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1731 1.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4657 2.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6193 2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6825 -1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 -1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4362 -0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0635 3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7368 2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6615 3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4905 3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0332 3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8116 0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3543 0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0885 3.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6312 3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1859 0.1552 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END