MMs02383460 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 5.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0543 10.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 6.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 5.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7838 6.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 7.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 3.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 11.6794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 2.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 4.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9849 5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3551 4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 5.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 6.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1216 4.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 6.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0975 9.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 11.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 4.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9838 6.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 8.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 2.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 3.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2765 5.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 9.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 52 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END