MMs02797936 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 -0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 -2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9204 -3.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5529 -6.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 -2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 -1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2824 -1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6242 -0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1729 0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 2.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3198 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -3.9252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END