MMs03427811 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -6.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -7.7862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1139 -8.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2616 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 -9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 -9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -9.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1259 -7.8657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 -8.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2388 -8.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2361 -10.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 -11.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8342 -10.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8369 -8.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5392 -8.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -6.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -5.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 -6.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 -5.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -5.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 -7.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 -10.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 -10.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 -9.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -10.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5317 -12.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8723 -10.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8772 -8.2779 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END