MMs02752833 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.1451 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2902 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 -1.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5102 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0032 -2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -0.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9891 -2.1330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5144 -3.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1393 -4.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9709 -5.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1774 -6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5525 -5.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -4.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9414 -3.5749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4891 -2.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3802 -0.9382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8707 -1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7619 0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3096 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5300 2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7365 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2618 0.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1667 1.9634 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.2735 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4901 3.4281 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5972 -0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4063 -4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 -1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4059 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0135 -3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7009 -3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2485 1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7952 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1996 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1741 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8708 -6.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0427 -7.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5178 -6.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3502 -2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1712 1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5394 3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END