MMs01189236 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.4688 -1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9371 -1.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 -0.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4051 -0.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 -2.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 1.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3837 2.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1518 -1.2431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5518 -2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 -2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4065 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1518 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 0.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 3.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 4.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6902 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 4.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8782 6.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7598 7.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0663 8.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1399 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6903 -1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4255 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 -3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3639 -3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 -2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 2.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 -2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7804 -2.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 -3.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2025 -3.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5357 -2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0738 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0682 -0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5231 0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1843 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8217 1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 3.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3602 5.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 5.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 7.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 6.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 9.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1716 9.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END