MMs02915391 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -0.7477 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 0.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -2.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9955 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1224 -3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2149 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 -4.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 -5.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6018 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5937 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9618 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6018 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0382 -0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END