MMs01601041 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.2584 -1.4776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7565 -1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -0.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 -2.8022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1251 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2015 -5.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 -2.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -3.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8026 -2.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9074 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2976 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7471 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8063 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9666 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2838 -2.3700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1675 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -2.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 -3.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8257 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 -1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 -0.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1821 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2067 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 -3.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2318 -4.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7225 -3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4503 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0592 3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9658 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2634 -1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1121 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4087 -4.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 -0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5861 0.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 1.5252 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 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 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 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 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 M END