MMs01005332 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 0.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 -1.9442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -2.2364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3513 0.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3568 -2.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8568 -2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1040 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8567 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1095 -3.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6095 -3.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8622 -4.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8622 -4.6118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6804 1.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 -3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7589 -3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0019 0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7018 0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0567 -2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8217 -4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2644 -5.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9027 -5.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8536 2.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8755 2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 1.2054 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END