MMs01130606 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 0.1418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 0.6141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5454 2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6405 5.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6991 6.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 5.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1746 4.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7535 3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5875 4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7956 5.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1696 4.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3356 3.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1276 2.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3777 5.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7518 5.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4731 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -3.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2282 4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9657 7.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3213 7.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 5.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3772 3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0379 4.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6628 6.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4349 2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2603 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2704 3.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8510 4.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2331 6.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 2.5688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 21 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END