MMs01355017 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -3.8990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -3.8913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4933 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 3.9184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7466 1.3319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6027 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1439 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4027 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1026 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0906 3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M END