MMs02259595 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.7747 -1.2845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0684 -2.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 -3.5436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0970 -2.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -4.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -5.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5614 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8551 -5.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8445 -4.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 -3.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 -2.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 -6.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3765 -8.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8836 -7.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3515 -4.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3409 -5.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6346 -6.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9389 -5.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9495 -4.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6558 -3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2538 -3.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2644 -2.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2327 -6.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6241 -8.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9178 -8.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 -0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4868 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2487 -2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7779 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5203 -8.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1353 -9.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 -6.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0645 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2729 -0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4644 -2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2761 -5.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5251 -7.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9527 -9.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3104 -9.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END