MMs01402310 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -3.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 2.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2412 2.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7072 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7071 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9622 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4623 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 0.1810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 -0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5479 4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9071 2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5663 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 22 1 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 M END