MMs02873804 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 1.2480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6579 0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4143 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5352 4.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8296 4.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6171 1.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0465 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3675 3.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 4.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1550 1.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5845 1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 6.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 4.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4463 -0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0491 -1.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6026 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 -1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3604 0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5110 3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5157 5.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9482 0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7280 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2207 2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5818 6.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 7.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1935 6.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 5.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7768 4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6923 3.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6035 -0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2063 -2.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 -3.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END