MMs03251236 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.2928 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -1.4784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6497 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2784 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 -3.7391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3301 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -4.4783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6746 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 -3.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9549 -2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -1.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -1.4353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8064 -2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -1.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 -5.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 -3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2926 -3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 -3.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8906 -3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1183 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 -2.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 -1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4781 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -5.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -7.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 -7.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0068 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 -2.1085 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END