MMs01329090 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8474 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 5.1901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8111 5.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 4.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2146 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -0.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3689 4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4126 6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 6.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 7.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9933 6.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3953 3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9894 4.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9634 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4526 -1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END