MMs01862875 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 3.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 4.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8068 6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2983 6.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9105 5.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 4.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 2.7707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3782 4.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3802 6.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8479 5.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3135 4.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3115 3.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8438 3.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8014 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7934 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1465 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 4.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0076 7.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6495 6.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4877 4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6841 2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0422 2.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 8.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9971 8.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 6.7630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END