MMs00441552 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3874 2.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0802 2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 3.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 4.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 4.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8526 3.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 3.8042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8145 2.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.9119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7752 0.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 3.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 -1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 -2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4524 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 2.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4192 5.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2225 6.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6665 1.4466 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 30 -1 M END