MMs02069733 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7553 2.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0622 3.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7628 1.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 -0.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6321 -1.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1004 -1.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 -3.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 -4.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8865 -2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 3.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 -1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2217 -0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3004 -1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4352 -3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 -4.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 -5.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9256 -4.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 -2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 -3.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END