MMs01779471 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 3.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7583 -1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2583 -1.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 3.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 5.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2065 6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 6.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 7.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6892 9.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1891 9.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9478 7.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 -1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 -0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 -0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 0.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5248 2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8659 1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3748 -0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7834 1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1245 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 5.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 7.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 10.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 10.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1478 7.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0170 -2.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6239 -3.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END