MMs01292264 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.5169 -1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 -3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -3.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 -1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1501 -1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 -1.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 -1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -1.2915 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4390 -2.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9388 -2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7078 -3.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -4.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4771 -4.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7081 -3.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 -3.4110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7093 0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8567 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1265 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6192 -1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9347 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5505 -6.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8508 -6.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1325 -0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 -3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7303 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5235 -1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9077 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5922 -5.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8925 -6.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 -0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 -5.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7602 -5.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 -3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4115 -1.0911 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 10 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 15 1 M END