MMs03067006 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -4.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 -6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7524 -8.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1765 -8.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2609 -7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5481 -5.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2452 -4.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9723 -4.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8603 -5.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -7.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 -6.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 -7.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6215 -5.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6477 -6.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5529 -8.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5791 -9.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3498 -7.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -8.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -10.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -7.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2673 -8.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 -3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 -5.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7563 -6.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4807 -10.3590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -11.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 39 45 1 0 0 0 0 45 46 1 0 0 0 0 M END