MMs01131663 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7391 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3391 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -2.6231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 -3.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7634 1.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0876 2.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5806 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 1.2602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0561 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -1.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7263 -2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1961 -2.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6715 -0.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1904 -3.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3414 -4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4137 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 -7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -7.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 -5.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3738 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4687 0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2921 3.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1893 3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7033 -2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1665 -3.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8761 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8474 -0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0889 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9858 -4.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2919 -3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END