MMs01720210 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 4.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 5.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 6.7994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 6.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 5.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 4.9182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 5.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 5.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8847 3.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 6.4717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2209 7.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0601 8.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4289 9.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4355 8.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6889 6.7106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 4.9043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4102 4.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 3.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 5.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 -0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1936 6.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 6.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4284 7.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5482 4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0564 5.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0193 9.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6753 10.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6286 8.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 3.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1248 2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2349 7.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 8.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 7.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 4.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1677 6.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 5.9051 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 55 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END