MMs00885132 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4444 -0.4047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1338 0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9614 0.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6618 -1.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4103 -3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -3.6068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2605 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 -1.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1015 0.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -2.0757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8474 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1916 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4402 -2.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7844 -1.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8799 -0.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6313 0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3238 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1555 0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3238 -1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0796 1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2491 -4.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6979 -3.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 -3.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 -0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 -3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5586 -3.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3638 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7833 -2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9553 0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7077 1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2882 0.5864 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 11 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END