MMs00464599 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 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 -2.2399 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -5.2000 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 0.7601 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 O 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 -2.2332 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 -6.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -5.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 -2.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4613 -2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6725 -3.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0444 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2051 -1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9938 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6219 -0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2532 -0.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -3.9145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3399 -4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9866 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7332 -6.5126 0.0000 O 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 -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 -2.0960 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 -5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6161 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 -4.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6306 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8187 -4.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8227 -3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6201 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 -0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -4.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0134 -3.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3026 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1223 0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3665 -4.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0285 -5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END