MMs03026210 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 2.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7699 3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2699 3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0132 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9456 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4432 -1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0812 -3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 -4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8821 0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3878 2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7277 3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9844 5.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6444 4.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0676 5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3997 4.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9364 3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9285 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9588 0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6268 0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 2.5517 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4133 3.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END