MMs01523573 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -1.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 1.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 -1.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1319 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5603 0.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5662 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1414 2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8353 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9539 4.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3787 4.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6848 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4973 5.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1912 6.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5513 2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8842 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 -1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5318 -2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 -2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 2.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7566 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6955 4.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7090 6.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8246 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3659 7.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9463 8.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0164 6.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END