MMs03229408 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4066 4.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8735 4.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8784 3.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4163 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1677 0.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 -0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6302 -2.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0977 -2.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 -1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6353 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6378 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5628 -3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7711 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2431 5.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0519 3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2743 -1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5304 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4398 2.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7452 2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9348 -4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 -3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END