MMs00325352 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6607 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 -3.9484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 -4.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5582 -6.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8634 -7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1562 -6.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1437 -4.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8385 -4.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -2.7175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5089 -1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9787 -1.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9731 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4428 -1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4372 0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9070 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9014 0.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3712 0.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8465 -0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8521 -1.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3823 -1.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3163 -1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3634 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8734 -8.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2004 -7.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -4.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9492 -0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5384 -3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0016 -2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9502 -0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4133 0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 -2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4657 -1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5211 2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1667 1.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2324 -3.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5868 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5560 0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4921 -1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0765 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 1.0591 0.0000 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 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