MMs01736828 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0024 -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 -2.9976 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 -6.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -5.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6281 -4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1048 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 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 -2.8454 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5393 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3728 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7095 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1478 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8522 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1522 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9928 -6.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6586 -7.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 -4.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END