MMs00910167 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3855 1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6812 2.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2792 2.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5816 1.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2725 3.8138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5682 4.5696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.6074 5.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8706 3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5615 6.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8572 6.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8505 8.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5481 9.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2524 8.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2591 6.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1332 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4207 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9633 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1019 -1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4341 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6758 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2306 4.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4659 4.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9125 3.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2752 2.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8991 6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8870 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5427 10.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2105 8.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2226 6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END