MMs03294784 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4319 7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5215 3.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8139 3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1195 3.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1325 1.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8401 0.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5345 1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 4.6552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 2.4008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9903 2.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9901 2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2515 3.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7516 3.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7576 4.4921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 6.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 8.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0228 8.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3932 6.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7591 4.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8087 4.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1534 3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1769 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8505 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1901 2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END