MMs00277405 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.1426 -0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 -2.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4804 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8673 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0555 -3.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 -4.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 -5.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 -4.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -4.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9069 -3.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 -3.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 -4.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4796 -6.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9802 -6.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2659 -7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5517 -8.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0511 -8.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7642 -7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2636 -7.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0499 -8.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3368 -9.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 -9.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3716 -10.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7241 -10.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5253 -8.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7495 0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0264 -1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1651 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8073 -5.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -6.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9768 -2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 -4.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 -7.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 -7.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -8.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -9.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4361 -9.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -6.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -10.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 -11.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8904 -9.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7653 -7.3231 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5237 -6.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -6.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END