MMs02386774 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7446 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3446 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 -3.9190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8337 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -2.6168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2445 -1.3209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8445 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4891 -2.6294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7337 -3.9253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7337 -5.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7327 -5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 -4.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -2.9473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4310 -2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -1.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4175 -1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 -2.5707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8489 -5.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 -6.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -6.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6042 -5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 -0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8739 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -5.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3284 -6.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4716 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2804 -4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3241 -2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6118 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6448 -3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1602 -0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5267 -3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8901 -2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END