MMs01693729 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7507 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8506 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1121 3.9658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 4.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9979 4.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9986 6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 7.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4006 6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3998 4.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6985 4.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 2.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9987 -2.6026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0382 7.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7006 8.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 7.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3603 4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END