MMs03101921 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 1.3054 0.7388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2662 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5827 4.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 3.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3497 2.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8905 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8368 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8145 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3146 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4242 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3369 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 1.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8465 2.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 3.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 2.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 5.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 4.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6747 5.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 4.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1544 2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3266 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 -4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2943 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 -2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 4.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 2.9999 0.0000 N 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END