MMs01969307 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2479 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6548 -0.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5845 -1.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7522 -2.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -2.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2346 -3.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -4.8322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0492 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1227 -4.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2094 -2.9728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -4.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0975 -2.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5799 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0832 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7805 -0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0808 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5796 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2769 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4753 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9765 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0607 1.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6658 -0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 0.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6658 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 -6.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -4.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 -5.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8462 -4.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9236 -3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9985 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4608 -0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9225 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2264 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6373 0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9413 1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2208 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4759 0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0331 2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3353 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9054 1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3854 2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2159 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END