MMs02954042 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 5.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 6.7642 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2166 5.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 6.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 7.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 8.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0689 8.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6237 6.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 1.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8597 1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1492 3.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3181 2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9749 4.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 3.0286 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0085 3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 3.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 29 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END