MMs01047582 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7246 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 -2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 -4.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 -4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -5.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0996 -6.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3177 -6.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 -4.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8452 -4.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -5.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0414 -3.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4233 -4.1263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1127 -2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -5.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -6.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1871 -5.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0014 -3.8047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1605 -4.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6195 -3.2213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4680 -2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4338 -1.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1976 -2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0507 0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 -2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3305 -1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 -3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -6.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 -8.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2249 -7.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -5.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1464 -5.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 -3.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1149 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8929 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4106 -5.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3414 -6.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3394 -7.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8702 -7.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 -6.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3340 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -1.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2852 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6246 -1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4735 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1545 -2.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9217 -3.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END