MMs03110286 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 -2.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6182 -4.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 -5.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9163 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2163 -4.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 -2.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 -2.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8163 -2.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8144 -4.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5143 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -2.5961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1437 -6.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6864 -6.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1798 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 -0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8564 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8528 -5.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 -6.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END