MMs01876842 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2951 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 -3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 -3.0271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1804 -1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 -3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 -3.0542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4157 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 -4.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 -2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9745 -3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 -2.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 -0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -4.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 -5.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 -6.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 -6.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -5.4151 0.0000 O 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 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 -1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0023 -3.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -3.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1687 -4.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 -5.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5687 -4.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9683 -4.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3136 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 -5.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -7.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 -7.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -2.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END