MMs01391921 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.2803 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 -2.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2146 -2.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0259 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4485 -3.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -2.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8157 -0.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1427 -3.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6307 -3.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5383 -4.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0263 -4.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6069 -3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6994 -1.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2113 -2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -2.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9062 -1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2837 -4.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -2.6282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6104 -3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9673 -3.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7786 -1.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2242 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1713 -0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 -1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9813 -4.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 -5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6782 -4.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0738 -5.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7523 -5.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1638 -0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -4.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2326 -4.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3626 -4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1355 -2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9783 -1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8784 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1985 -0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6512 -0.1644 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 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END