MMs03475753 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 6.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 7.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 9.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0571 7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 7.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5761 10.3590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 7.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7974 6.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 5.1300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2379 5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 5.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 2.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2783 3.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3651 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0786 3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 3.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 11.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 10.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 8.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 8.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 7.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 5.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 4.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0536 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2695 2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4783 3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2871 5.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4752 1.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1111 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5624 3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8165 9.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 18 1 0 0 0 0 12 53 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END