MMs03134043 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -5.1888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 -3.8788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 -5.1742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1252 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 -5.7332 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0843 -7.2205 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0379 -7.7795 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 -5.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0126 -2.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2689 -3.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5125 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7562 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5125 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7688 -3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2688 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -2.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2436 -1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.9226 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3639 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6303 -6.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8829 -2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2152 -1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6511 -0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3511 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7125 -2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3739 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6739 -4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END