MMs03504523 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7558 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4442 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9452 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 -0.7739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6275 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.2664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0115 -2.5847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3221 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3226 -4.0953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4740 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 -5.5425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0278 -6.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 -5.9243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3269 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2238 -4.8589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0723 -4.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 -3.4118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5185 -2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 -3.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3356 -2.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6743 -5.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 -7.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6613 -6.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3967 -4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 -5.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6756 -3.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 -2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2051 -1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1804 -1.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9901 -6.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 -8.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -7.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9179 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END