MMs02168734 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.4485 1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4229 3.8583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 5.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8157 6.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4243 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 7.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 6.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 4.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7231 4.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8542 3.4099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8701 1.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 2.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0005 4.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 3.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6821 1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1821 1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5821 0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9457 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4456 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1819 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1545 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3588 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1451 -0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 8.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3908 8.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 6.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 3.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 5.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8225 3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1666 3.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2497 3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5775 2.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1092 2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1142 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7435 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END