MMs00312373 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 2.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 5.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 6.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 3.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 6.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5289 5.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 4.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0306 3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 6.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0466 7.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4142 8.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6316 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 5.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1139 5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0581 1.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1416 4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6299 6.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0353 7.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 6.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 4.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7232 5.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 5.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8165 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6165 3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 5.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 7.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0726 8.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5343 9.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7257 7.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4555 5.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9939 4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END