MMs03961878 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 -2.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 -3.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -2.6458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7253 -3.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 -5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 -5.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0809 -6.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 -0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7777 1.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7145 0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7151 -0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 3.0500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7134 2.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 -6.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2814 -7.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 -6.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 -5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8893 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0903 -1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4684 1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8881 2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9584 3.9185 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END