MMs02688298 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 1.2087 0.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 3.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 0.8703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 2.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9929 3.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 4.7516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 2.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 3.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 1.1298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8729 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 0.0861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2521 0.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8547 1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9663 2.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4754 2.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7107 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 -0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7107 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1203 4.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9628 -0.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0474 1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4484 3.9324 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END