MMs02738573 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 -6.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -5.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3035 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5643 -7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -9.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8249 -9.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5642 -7.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8035 -6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0641 -7.7196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5857 -10.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 -7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1747 -9.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6652 -9.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -10.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -11.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5533 -10.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 -3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -3.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2734 -1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7221 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1342 -4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 -7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 -10.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3949 -5.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6199 -9.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1942 -11.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5514 -10.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2369 -6.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -7.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -8.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0571 -11.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 -12.6820 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END