MMs00031648 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7592 1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5755 3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 5.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0123 4.3574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1354 5.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4916 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 5.6383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6027 4.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2465 3.5026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2857 2.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3483 2.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7405 1.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 0.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0821 6.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3152 5.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2052 7.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0681 8.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6472 10.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1421 10.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4870 8.5532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8924 -1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 -1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9257 3.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9405 5.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8189 7.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7984 7.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3358 7.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7976 4.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9192 2.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5852 -0.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9003 8.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0239 11.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9248 10.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END