MMs02479180 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.0708 1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 2.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 3.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 5.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 5.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 5.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5163 4.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9545 2.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9938 3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 1.9238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 0.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6316 2.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 4.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0738 4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2177 3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2994 -1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7263 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2644 -0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8231 1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 2.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2964 3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9435 3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 4.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 6.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 6.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 4.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4183 6.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 6.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0129 5.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 4.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5944 3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9417 4.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 6.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0507 5.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3096 2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1116 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 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 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END