MMs03076275 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.8630 -1.2269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1736 -0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 -0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 -1.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3193 -3.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1096 -4.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 -6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 -5.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6911 -4.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 -2.9522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 -3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5122 -0.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6655 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3707 -2.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2144 -3.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 -3.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3626 -2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9815 0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6904 0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9815 -0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -6.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 -6.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5801 -5.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -4.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0758 -1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6926 -4.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2819 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8844 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4432 -2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5462 -4.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 -5.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5618 -5.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 -2.5270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END