MMs03029047 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4532 1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5395 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7849 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5303 3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 -1.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6891 2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 -4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 -2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3414 0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9849 2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6266 4.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9266 4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 -2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7639 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8944 -0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 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 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END