MMs00745100 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.0037 1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -0.9872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6731 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6731 2.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 0.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2711 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2711 2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5702 3.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8692 2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8692 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5702 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5702 -0.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1682 3.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4673 2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7663 3.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0654 2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0654 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7663 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4673 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7663 -0.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3644 0.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6634 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6634 2.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9625 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1193 -0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5865 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3365 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3328 1.1147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 -2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 -0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 3.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5702 4.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9084 0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6094 -1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3969 4.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9396 4.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7663 4.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1046 3.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4281 0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7271 -1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3644 -0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2275 -1.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0746 -2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5299 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END