MMs00507767 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6567 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -2.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2834 -6.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7834 -6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5401 -7.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5267 -5.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.8623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9700 -3.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 1.3338 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 1.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 -1.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0132 -2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0267 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9711 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5946 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0423 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6888 -7.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7267 -5.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6186 -3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1566 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9432 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0494 -1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6186 -3.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9771 -3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -6.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 -5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -3.9806 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END