MMs00056458 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7411 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 1.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9819 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9819 2.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8748 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5748 3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6069 -0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2034 -0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8479 0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -2.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1249 -3.6022 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END