MMs03303459 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4632 -0.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 3.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3067 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 5.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 4.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5108 3.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0785 2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 1.3682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9509 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9184 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4185 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7171 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7174 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2642 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 -1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 -0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9442 1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4805 -0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 -0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 6.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 6.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9868 4.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3924 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 -0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6206 -1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0393 -3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6054 -3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6987 -2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3301 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6855 3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1304 3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END