MMs01725308 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.0943 -1.0260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7482 -2.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2341 -2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2732 -3.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4986 -0.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1761 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 1.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8486 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3253 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4547 -0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 -1.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 -2.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0351 -3.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 -2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 -0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4377 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 -2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0353 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3254 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9285 0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3717 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 -0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -4.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END