MMs01305267 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2958 -0.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 1.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8904 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 -2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3224 0.0656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1774 -1.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4674 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5548 0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0197 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 1.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9115 0.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2522 3.4856 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 3.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5679 2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 -1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 2.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5636 4.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2293 0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2221 5.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0131 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END