MMs03436649 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4995 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 1.3570 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5701 2.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2179 4.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 5.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3086 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 3.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 -0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0787 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5696 1.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6019 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0605 1.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8863 0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3684 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 6.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 6.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2251 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 -1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8768 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 3.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 3.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5471 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5704 2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0801 -0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 0.8139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 1.5136 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4215 2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 3 1 M CHG 1 46 1 M END