MMs01585873 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 0.4608 -1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8835 -3.3938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 -1.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 -4.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -3.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 -2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 -2.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6786 -4.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 -6.0459 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9233 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6758 -3.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -1.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1708 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1657 1.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4153 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4211 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9182 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3686 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -5.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -5.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6571 -1.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1258 -0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0196 -4.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1508 -4.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 -6.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 -5.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9647 -2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2153 1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0153 1.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0211 -1.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4235 -2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8211 -1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9171 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1182 -0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9194 -0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 M END