MMs01843030 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 6.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 7.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 6.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 7.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 7.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 4.5022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 5.2555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 4.4956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 3.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 7.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 8.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1206 6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 6.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 3.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9645 3.5858 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END