MMs01488408 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.0165 -1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 -3.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -2.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5064 -0.9290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0645 -1.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 -0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5753 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1045 1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 -4.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6416 -3.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -4.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8652 -2.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2284 -2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 -0.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8152 -2.7163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0388 -1.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6256 -1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9888 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2124 -1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0729 0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7097 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4861 -0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8824 0.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 -0.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 -3.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4485 -2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2318 -0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3679 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 2.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 -5.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3951 -4.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 -3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0819 -3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9268 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1853 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7213 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7195 -3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2555 -3.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1004 -3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3030 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0518 0.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5981 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3955 0.3872 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END