MMs02778077 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 5.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 3.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2339 6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9871 5.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 7.8165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4806 7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2274 9.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7274 9.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4806 7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7339 6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2339 6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9806 7.8314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.9769 9.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9843 6.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4806 7.8351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2338 6.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7338 6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4806 7.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7274 9.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2274 9.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3429 2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5339 6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 8.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5781 8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5897 4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3781 8.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6248 10.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3248 10.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3364 5.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6364 5.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1072 6.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4452 5.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5284 5.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8625 6.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8540 9.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5161 10.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0988 9.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4329 10.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END