MMs01752051 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 -4.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8609 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2965 -3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END