MMs01742636 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.2770 -1.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8612 -2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 -1.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8304 -0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2456 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 -3.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9377 -3.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0759 -2.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -1.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6602 1.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3524 -0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4906 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9058 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3353 -1.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6071 -2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8349 -1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8119 -2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2861 -2.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7833 -0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8063 0.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3321 -0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1399 0.8001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2216 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7718 -3.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1561 -0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6059 -5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0586 -4.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1593 -4.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6668 -0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2802 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5628 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0789 1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4141 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0676 -3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9627 -0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2041 1.2990 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END