MMs02626783 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.1387 -1.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 -0.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 -1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 -3.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 -3.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 -4.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 -4.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3426 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7987 -4.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2145 -5.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1743 -6.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 -6.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 -1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 -5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9935 -7.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 -6.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 -1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 -4.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -5.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 -4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1695 0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 -0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6308 -3.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3793 -5.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5074 -7.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 -6.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8158 -7.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 -8.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0328 -5.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -7.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9311 -0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -2.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -5.3456 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 M END