MMs01213094 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 -6.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -7.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 -7.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 -8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -9.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 -11.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 -11.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -11.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 -6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 -7.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1946 -6.8498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 -7.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4588 -9.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9902 -8.9570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5812 -9.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2983 -6.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7894 -6.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3935 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -1.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -5.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 -4.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -5.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4163 -8.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6508 -10.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5243 -8.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7588 -9.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 -12.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -10.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 -12.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -13.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 -13.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 -12.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -10.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 -5.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2919 -5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9517 -10.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7109 -7.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9550 -6.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4919 -5.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8768 -3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2951 -4.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END