MMs01538485 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 2.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 -1.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 0.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9885 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2865 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5865 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2904 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2923 2.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5923 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8846 -2.2716 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.1846 -1.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8827 -3.7716 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5596 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2327 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3241 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8667 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9485 -2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2850 -3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6284 0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9936 4.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6323 3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1910 1.9401 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END