MMs01586520 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2066 6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5346 5.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 3.8720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 5.1660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1346 6.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 3.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 6.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 6.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0345 5.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0518 7.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5517 7.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1653 5.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7997 7.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0997 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8364 7.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 7.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 5.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2001 7.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 8.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5437 6.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7517 7.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 8.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5524 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END