MMs03540332 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 -3.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -3.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 -1.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 -0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 0.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3072 -1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -2.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 -3.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 -0.4230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8272 -1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 1.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 1.5470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0856 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8214 0.3376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4214 1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9453 -0.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3214 0.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0774 -0.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3911 2.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4471 0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2773 -0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5637 3.2306 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END