MMs03049877 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 -3.9287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9317 -3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0607 -4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 -7.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -7.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8452 -6.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5439 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9048 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1608 2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8389 -2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5829 -3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 -5.2312 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3912 -6.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 -4.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END