MMs03892367 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -2.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 1.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 -2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 -2.1674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1368 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 -1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1196 -0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 0.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3603 4.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6646 3.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 2.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 4.5916 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 -1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 -1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 -1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 -3.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 -3.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -3.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 -3.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2098 -1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0231 4.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 5.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0865 1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8718 3.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END