MMs01859734 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0498 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 3.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 3.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 1.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 0.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8732 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5616 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1351 -1.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 -0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5937 -1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2821 -2.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2997 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5868 3.9861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4297 5.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6431 6.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 7.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 8.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9022 7.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0593 6.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 5.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0076 2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4536 -2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8859 -3.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0329 -3.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6708 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4409 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9287 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7395 5.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4567 8.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 9.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 8.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 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 32 1 0 0 0 0 M END