MMs03808194 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2143 3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9029 4.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 5.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 5.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7558 3.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 2.9207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7456 0.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2129 0.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 -1.0879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 5.0631 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3223 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 6.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3365 5.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1077 -1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 -1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END