MMs02260167 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 50 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 9.7516 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 -1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9484 -1.3126 0.0000 H 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 4.6439 -4.9421 0.0000 H 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 2.8561 4.9328 0.0000 H 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 0.5955 -3.6380 0.0000 H 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 10.7901 0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3529 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7131 1.8882 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 8.4170 -1.8372 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 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 3.0000 -0.0037 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6000 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3074 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1484 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 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 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END