MMs02163455 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.4447 -1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4528 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4128 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8454 -3.4147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8651 -1.9148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 -4.3122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9448 -3.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1496 -5.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 -4.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8291 -5.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 -7.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 -7.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0726 -6.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8545 -7.9025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0694 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 -2.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6856 -1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1854 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9524 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4523 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1852 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4179 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4521 -2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3558 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7684 -3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9316 -5.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -8.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 -4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4552 -6.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 -5.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3662 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0659 -3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0044 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3047 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3709 0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0042 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4649 -0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4833 -1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0657 -3.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4208 -3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END