MMs03219124 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 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 -0.1559 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 -2.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 -2.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7399 -1.2219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7399 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1662 -1.6863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3253 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0486 -0.4733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0878 -1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7759 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0745 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7741 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7731 -2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0717 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0708 -4.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3712 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3721 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6799 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7975 -2.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2602 -4.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 2.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3749 3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0501 1.9538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1677 0.7408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5677 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 0.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6289 -3.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1247 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7766 3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3116 0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8386 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5722 -0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5712 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1749 3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3756 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5749 3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8254 -4.0044 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 44 1 0 0 0 0 M END