MMs00379406 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -3.9035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4975 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9975 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 -1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9975 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4975 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2488 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7488 -1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4975 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9975 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7488 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 -7.7999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3703 -2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1497 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3965 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0965 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1010 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3695 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7048 -3.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7880 -3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1248 -3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1280 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7927 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3728 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7095 1.1659 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 3 0 0 0 0 M END