MMs01733676 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4712 -0.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 0.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 2.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 -0.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8308 0.3832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 -0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 0.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 1.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9174 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1424 1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0052 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5058 -2.2139 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7307 -3.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1436 -2.8419 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2341 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2341 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4034 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3588 -1.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5752 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0271 3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2321 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9851 -0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END