MMs01250107 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3019 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 -6.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7124 -7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 -8.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 -9.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1818 -10.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 -9.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 -9.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 -7.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5643 -7.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 -8.1429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 -7.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4139 -6.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2261 -8.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0749 -10.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4475 -10.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 -9.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -8.3560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 -0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -1.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 -3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 -4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 -5.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 -4.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 -5.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 -6.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9302 -8.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 -10.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -11.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -6.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 -6.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 -9.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -10.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 -11.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6409 -9.7732 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 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END