MMs01422348 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6894 -1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8827 -1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3089 -0.7427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3076 0.7573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8806 1.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8793 2.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 3.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3055 3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1882 1.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7176 0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9604 1.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1432 0.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6314 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1323 -1.1960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3718 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8164 4.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3442 3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0807 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0793 2.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0012 2.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2965 0.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3034 -2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END