MMs02458226 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.1238 -1.4949 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0128 -2.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 -2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 -4.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 -5.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4331 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 -3.7334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7894 -1.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9832 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3666 -2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5563 -0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9398 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1336 -0.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9439 -2.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5604 -2.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -0.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7992 -1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9358 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3561 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8612 1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 -3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 -5.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 -6.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9412 -0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8314 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6013 0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0916 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8989 -3.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4086 -4.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0726 -2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 -1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6195 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9880 0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5053 1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1326 2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6708 1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8877 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 2 1 M END