MMs03062250 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3628 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 2.1203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3423 1.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 3.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7913 2.8860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6398 3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1689 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 3.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3018 0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7084 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6794 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8952 1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5014 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0902 -0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5014 -1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3189 2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1777 4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 5.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0626 -0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 -0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 3.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 4.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2337 -1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4421 -0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7815 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9168 0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4463 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3699 2.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3441 2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 4.3494 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4470 5.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END