MMs02333132 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 -1.3041 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9433 6.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6494 7.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3453 6.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 5.2588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 5.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 4.5355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2044 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 5.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 4.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3187 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9681 4.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9866 7.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6577 8.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 7.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8021 3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0834 6.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 6.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1404 2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 6.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 3.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2188 2.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 7.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 36 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END