MMs01590906 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.8898 -1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 -1.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3916 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0896 -3.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7578 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0619 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3558 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6398 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9539 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6599 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2378 0.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8358 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8258 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1198 3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4238 2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4338 0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1399 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7178 3.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0218 2.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7077 4.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.0017 5.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.0388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1218 0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5025 1.6294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 -0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7118 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1852 -1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2283 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0699 -3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3026 0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6317 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9971 -2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6679 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7767 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3193 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7825 2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1117 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4771 0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1479 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3948 6.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0369 5.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6087 4.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END