MMs03090293 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 3.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5770 1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 2.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 3.0364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1750 1.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4793 2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0773 2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 3.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6753 2.3319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9690 3.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9585 4.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2733 2.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2838 0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8818 0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8713 2.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5670 3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5565 4.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1651 3.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1645 4.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4582 5.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 4.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7144 1.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9952 3.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5379 3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3124 1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5932 3.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1359 3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6837 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2488 0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5965 -1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9252 0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5915 5.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2085 2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9842 4.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7462 5.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4498 6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5231 5.1108 0.0000 H 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END