MMs03081032 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8484 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9484 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4969 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9969 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 -1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4951 -4.1071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1969 -3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 -0.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3797 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0387 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3797 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9554 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9012 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2969 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9453 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 17 31 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END