MMs03332344 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.3000 -0.7483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 1.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0550 -1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 3.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 6.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -2.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0578 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -2.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 -4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 -5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 -6.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -7.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 -6.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8042 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9784 2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8699 2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3229 4.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0209 6.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 6.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0601 -4.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0637 -7.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 -8.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 -7.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 -4.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 3.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 2 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END