MMs02526804 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 6.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 4.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2694 2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7943 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 0.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 2.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7392 3.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 4.6351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 5.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -0.6819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 -1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 -0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8998 0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 1.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3018 0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8715 1.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6185 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4086 -0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0541 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9095 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 4.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4533 5.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 6.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6291 -2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 -1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9341 1.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END