MMs02900723 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 3.8847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 2.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -2.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6480 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -2.6117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5961 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 -2.6139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6961 -2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 -3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 -3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 -2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 -4.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4507 -5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3425 -4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 -1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0154 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 2 18 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END