MMs02751915 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 7.7826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 6.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 5.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 7.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8986 6.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3264 7.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6235 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9245 7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9283 8.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6312 9.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3303 8.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9049 8.9822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 3.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2843 1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7278 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 5.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 5.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 5.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3935 8.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 8.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6204 5.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9621 6.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9691 9.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6343 10.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END