MMs03905025 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 0.7591 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3591 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 -3.9233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9226 -3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9794 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4795 -2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2203 -3.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7202 -3.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4611 -5.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9612 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 -6.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7021 -6.5223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9636 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 -5.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6255 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0922 -4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4228 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 -3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 -1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8497 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8484 -3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0791 -3.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 -1.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0695 -4.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8364 -4.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3266 -6.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9841 -7.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0931 -7.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END