MMs01250479 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -6.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -6.4858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -4.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 -7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 -6.4708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 -6.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 -9.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7273 -9.1101 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -8.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -8.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1104 -4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 -4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 -4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0896 -4.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4338 -6.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3779 -8.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -10.4035 0.0000 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 2 0 0 0 0 M CHG 1 30 -1 M END