MMs02466839 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2594 0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 2.7091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8981 1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 3.0501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4804 3.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7437 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 0.8203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3744 3.5613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9744 4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3354 3.1029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1839 2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8437 3.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6603 1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1397 2.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8662 3.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0694 4.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 4.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7106 5.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 4.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0568 4.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 6.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 7.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4455 6.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 5.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4518 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9331 -0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 1.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8818 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7715 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0658 3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6275 5.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 5.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 4.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2133 6.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0486 8.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4571 7.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 4.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0938 1.5880 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1330 0.9880 0.0000 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 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 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END