MMs03080639 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.4999 -0.0129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8999 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 3.8776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8835 2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9327 7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 3.8646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 6.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 5.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8057 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0668 7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5668 7.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5444 5.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 -3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6759 5.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3465 6.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0863 4.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4371 6.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8922 7.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5327 8.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0237 8.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9716 9.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 6.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 7.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 8.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1757 8.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5055 6.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1354 4.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 4.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 6.5143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 5.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4327 7.8327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0416 6.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1715 9.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7626 10.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 15 53 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 41 53 1 0 0 0 0 42 55 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END