MMs00658630 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.6404 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2141 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 -3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9212 -4.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7757 -2.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1353 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2706 -2.9600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6328 -2.4028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3223 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0493 -4.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 -5.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9149 -1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8815 -0.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2303 -2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5123 -1.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0764 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1098 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8277 -2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3585 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3251 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6738 0.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9559 0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9225 2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2713 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0851 -0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5123 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0851 0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4336 -5.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8189 -0.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6612 -5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -3.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4267 0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7343 1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1621 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8544 -3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9951 1.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7228 2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8959 3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1222 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8480 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3236 -0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6945 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END