MMs00842156 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1212 3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 3.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8032 6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3033 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7817 -1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 -0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1984 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2816 -1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6239 -0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8603 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6519 2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3223 3.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8968 2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2391 3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9602 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 5.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4117 7.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3427 5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 8.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9725 8.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 7.1902 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END