MMs03609456 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4470 0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9026 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 -1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7722 -1.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8138 -0.6920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1243 -1.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 -1.0544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9587 0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4511 -2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 -0.6321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6986 -1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 0.0250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8970 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 0.7497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5513 -0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9442 1.1121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5302 2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 2.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 1.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 2.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 4.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0045 2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4597 0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9835 0.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3161 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1576 -0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3161 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7672 -2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8616 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 -3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5353 -3.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 -2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9802 2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 2.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 5.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8533 1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 3.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2313 0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 1.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 -0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1048 -0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 -2.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 -1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END