MMs02836613 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -3.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -0.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0659 -2.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 1.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5551 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4445 2.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6393 3.1223 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 0.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1460 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5415 2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4282 4.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9193 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5238 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6372 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 -2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7430 -0.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9446 5.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6286 4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7167 2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1434 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7253 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3399 0.4473 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END