MMs00441513 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 1.2635 -0.8085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2242 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 -4.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.4209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1094 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9348 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 -2.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 -1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2735 0.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6468 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0108 0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6468 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 -2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 -3.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3972 -3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0925 -3.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4269 -2.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6248 -2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END