MMs02260166 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 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 0.7484 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4516 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2000 -0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -3.9055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1452 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2931 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1202 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7098 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2284 -1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3471 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 -0.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1529 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 -3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 -2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 -5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0923 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5335 -4.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7915 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 48 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M END