MMs01683158 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0443 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2329 3.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7329 3.9528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7263 5.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 2.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2328 3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9885 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4885 2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2328 3.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4771 5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9772 5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7328 3.9790 0.0000 C 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 1.2968 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8841 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2853 1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 2.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 5.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3931 1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0930 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0726 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3726 6.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7380 2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9328 3.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7276 5.1790 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END