MMs00178977 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.1836 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9775 2.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 3.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 3.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 6.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 4.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 7.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 7.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6457 3.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 7.3261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 8.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 6.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 8.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 8.6349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8863 9.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 7.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 7.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4976 6.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 6.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7419 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9863 8.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4863 8.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 9.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7307 9.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 -0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7451 -0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1134 2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 4.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 6.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 8.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8882 8.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3818 9.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1161 6.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 6.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9021 5.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6021 5.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9419 7.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5818 9.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 9.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 11.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0705 12.2747 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END