MMs01346269 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1659 1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0592 -0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8999 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 1.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4833 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6426 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4305 -1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6954 2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0616 -2.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6358 -2.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1747 -3.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 -5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7469 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3721 2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2474 2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7814 2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6424 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7955 0.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1704 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2951 -1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9884 3.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4023 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0336 -2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 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 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 M END