MMs01189514 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 2.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 2.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 3.8992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4198 4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1255 5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2374 6.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5385 5.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 4.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7038 3.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7778 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 4.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4723 5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6171 6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9606 3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3435 7.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 7.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 6.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6808 5.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6355 1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 15 39 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 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END