MMs02067901 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -3.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 -2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6645 -1.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8503 -2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1471 -3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1427 -4.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8415 -5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 -4.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -5.1198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 -6.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3986 -6.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 -3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5486 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9871 -2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 -5.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 -6.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5527 -4.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3902 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9435 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8538 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1881 -2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1802 -5.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -6.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END