MMs00834684 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -5.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 -7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 -9.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -9.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5357 -7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 -6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -2.5567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2118 -2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3358 -7.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 -10.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3965 -10.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7357 -7.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 -5.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 -4.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8331 -0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3704 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7861 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6716 -0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6786 -2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7313 -4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -4.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 -3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 -2.5636 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END