MMs02564436 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -1.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -5.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -6.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4349 -7.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6741 -9.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 -9.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2216 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1089 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5694 -3.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 -3.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3044 -5.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6349 -7.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 -10.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 -10.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2351 -7.8214 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END