MMs01657796 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3055 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9449 2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 1.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 0.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5668 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0599 4.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6818 5.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 6.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6956 5.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3691 3.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6936 4.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0615 2.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1675 3.8045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 4.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8018 4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 5.6084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9285 6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 4.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6723 3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4709 4.4218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6624 6.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 8.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 8.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 2.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7569 3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 5.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3081 7.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 7.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 4.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6167 5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5473 6.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 5.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2478 4.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7378 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1085 2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2184 8.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4667 8.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5575 7.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 7.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 8.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0568 8.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2799 1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1678 3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END