MMs02125932 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 2.7645 0.1275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1645 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 2.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7285 1.1668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6892 1.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 -0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6473 0.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 -1.0481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5220 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 -2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7784 -2.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3439 -4.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -5.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8306 -5.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 -3.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1601 -1.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6207 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0552 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0291 1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5424 1.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1715 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 -0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0557 -0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4973 0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 -1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3679 -2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1754 -4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -6.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 -5.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4335 -3.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8125 -2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2237 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3767 2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 0.3250 0.0000 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 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 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END