MMs02011183 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.1454 0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 2.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 3.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9315 4.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4077 4.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3762 3.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 1.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 0.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 3.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 4.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5617 2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 1.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 3.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2052 1.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5269 0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5736 -1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 -1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1704 -1.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1238 0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7901 4.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0651 5.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0184 7.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2935 7.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6153 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6619 5.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3869 4.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9163 -0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1567 5.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 5.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6433 1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3462 2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 -0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5536 -1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9327 -2.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2279 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1438 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7647 2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 4.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3447 5.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 7.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 9.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6353 7.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7193 5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4242 3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END