MMs02338452 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -1.3169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -2.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 0.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -1.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 -3.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 -2.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2056 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -4.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3393 -4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7821 -3.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END