MMs00330923 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6494 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -2.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -4.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 -5.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7424 -6.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -5.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 -5.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3289 -4.4671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6395 -5.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -3.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 -3.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7301 -5.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -5.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2014 -4.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7386 -3.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 -2.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6685 -4.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 -3.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 -8.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4423 -8.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4418 -9.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8564 -7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1558 -8.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8557 -6.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1543 -5.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3784 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0389 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -6.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 -5.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -5.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9268 -6.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5675 -6.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9012 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4185 -6.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8422 -5.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9186 -3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6694 -2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5538 -4.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1933 -4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -6.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 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 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END