MMs01981640 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3201 -0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1046 -3.3525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 0.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 1.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 3.2047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5577 2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 3.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1694 4.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 4.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3811 5.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 7.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 5.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1706 4.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3288 4.4385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2856 2.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 5.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 4.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5405 3.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8269 4.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 5.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3263 4.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1133 5.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5699 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2319 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2828 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2984 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 5.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 8.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 8.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 6.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 6.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9108 2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6097 1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7442 6.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0453 6.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0918 6.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 6.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1349 4.9133 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 4 1 0 0 0 0 2 6 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END