MMs00484613 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8520 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 3.8890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7934 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8464 -2.3565 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END