MMs01185855 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -2.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -0.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1571 0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1592 2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8612 2.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 2.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6789 5.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1705 4.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7825 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 7.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 6.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4551 -0.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4530 -1.7212 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8553 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1993 2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 4.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4697 4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9566 6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 8.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7552 0.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 2 0 0 0 0 M CHG 1 28 -1 M END