MMs00078341 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5106 -2.5423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 -5.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0213 -5.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7660 -3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0106 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8596 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1293 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 -2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8436 -3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 -4.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3954 -5.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7346 -6.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6884 -4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6820 -3.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7973 -1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1365 -2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END