MMs02942240 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 1.3134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9944 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4944 2.6269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3787 1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8043 1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8011 3.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3735 3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9069 5.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6022 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6187 1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9531 2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0413 0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3757 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8659 3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2003 3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3407 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8691 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0563 0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9974 2.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9948 3.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0481 4.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 M END