MMs00645303 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7420 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2897 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0317 -5.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7896 -6.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 -2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 -2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6356 -2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3318 -5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6961 -7.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -7.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3674 -2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8252 -5.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -7.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7541 -7.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END