MMs02462628 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 -3.9488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 -5.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 -6.5468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2919 -7.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -7.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 -2.6556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3207 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0027 -0.2855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9634 0.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 -1.0455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6065 0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9728 -2.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 -0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8776 -1.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8573 1.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -3.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4107 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 -6.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -5.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 -2.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8365 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1824 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0075 0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5404 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 -0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 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 47 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 2 47 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END