MMs00650951 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2328 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 -9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 -10.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9725 -10.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -6.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4794 -7.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4862 -5.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9931 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 -2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4259 -9.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0697 -11.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3698 -11.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 -9.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -4.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7747 -6.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1128 -5.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8369 -4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1931 -2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8493 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END