MMs03809119 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 2.6630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2158 3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 3.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 2.7150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3684 3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0683 3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 0.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8068 5.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 5.0155 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 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 29 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END