MMs03380278 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3365 0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4771 -1.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -2.8866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1316 -3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.4765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4455 -1.1387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1349 0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 1.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0029 -1.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0847 -1.2681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8615 0.3960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5509 1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.9468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7454 -1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 -2.2075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3973 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4347 -2.1118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8444 -1.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3979 -3.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0693 -3.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 1.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 -0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9825 -3.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 1.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4364 0.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8162 -0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6781 -2.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 -0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0351 -1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8054 1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 -1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 0.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 -1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 -0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1696 -3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 -4.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2046 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END