MMs02715436 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5118 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 -1.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0117 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5117 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2558 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7558 -1.2270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7439 1.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7439 1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2439 1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9998 0.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4441 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1166 -3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3861 -2.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7256 -3.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8088 -3.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1413 -2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1256 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7861 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3704 0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7029 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4165 -3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1165 -3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0951 1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3951 1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3605 -2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7968 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1293 -0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6144 1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9468 2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9879 2.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.1879 2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 57 58 1 0 0 0 0 M END