MMs02619686 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4749 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9874 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9749 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4749 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 -6.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3136 -7.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -7.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 -7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 -6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 -1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1547 -5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9311 -3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5699 -6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0296 -2.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3693 -1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9636 0.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6049 0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0362 -0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 -6.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4426 -8.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1425 -8.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -6.4640 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END