MMs01306022 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7454 -1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3454 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6092 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 -5.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 -5.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 -5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1377 -4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 -5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 -4.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 -0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 -0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 -1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3416 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5927 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7092 -2.5927 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 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END