MMs02284874 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 2.6039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0966 1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 2.6059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 3.9020 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.0430 4.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4469 3.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8765 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3469 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6469 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4585 6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5885 8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 6.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4069 3.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END