MMs03547317 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8405 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0998 -1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4486 2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 1.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9692 0.2473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1283 0.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 -0.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 -2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 -1.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 3.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3783 3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5158 2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 1.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 -3.6739 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END