MMs01854312 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8103 1.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3028 1.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9072 0.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7883 -0.6172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3731 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8307 -1.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3814 1.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8473 0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8556 1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9321 3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9238 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4063 4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5144 2.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 1.3604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3638 3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1892 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8623 0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5905 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9175 2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9171 4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3862 4.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8619 2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1889 3.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5179 5.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2130 5.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2948 3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1699 3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2433 5.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5577 3.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 3.3956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.5571 3.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END