MMs01656105 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 3.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 5.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 3.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0187 2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5186 2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2781 3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 5.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0376 5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2971 6.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7970 6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5375 5.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7781 3.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8943 2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2359 3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3191 3.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6495 2.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7358 3.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8017 1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1433 2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4111 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 1.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4453 6.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 7.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9276 6.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4624 5.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4511 4.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END