MMs03895386 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.0681 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1321 2.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5187 1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 2.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 2.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 -0.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -1.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4081 -2.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 -2.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 -3.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4924 -3.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3841 -2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2553 -0.7996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5363 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 1.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1336 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0474 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4598 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2353 1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 3.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 3.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9514 -0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 -0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3839 -3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 -3.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3034 -4.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5867 -3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0805 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 -1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1033 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 -1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7006 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2429 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9381 1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4803 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8402 -1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2999 1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3283 0.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3814 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END