MMs00446254 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 2.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1851 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 3.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3224 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7169 5.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6608 6.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2102 6.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8157 4.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 3.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 4.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7676 -0.3739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9676 -0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -1.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7796 -2.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1406 2.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 3.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7247 3.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 3.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8773 5.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 7.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3654 6.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7478 1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2828 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1556 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.1328 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6976 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3028 -1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -2.9382 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M CHG 1 50 -1 M END