MMs02046838 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 -1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.4954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -5.9954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -6.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -8.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 -8.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -8.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -6.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2717 -7.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -6.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -6.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -4.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -8.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -6.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -6.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 -6.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -8.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9366 -0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2648 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3174 -5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 -6.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -8.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -9.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3869 -9.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8442 -9.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -4.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 -7.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -7.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0139 -5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9799 -7.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -5.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 -4.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -8.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 -9.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2787 -8.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7996 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2417 -3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6033 -4.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -6.7660 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1206 -7.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 59 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 59 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 59 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END