MMs01971910 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4467 0.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 3.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6981 2.1296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4446 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 -0.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5865 0.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 1.8093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 -0.2877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 0.0327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1824 2.3466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2209 3.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 6.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1508 2.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 4.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 4.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 6.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 7.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 7.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3169 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 -0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 -1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 -0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 5.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2886 7.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 7.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2093 2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8948 1.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0924 3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5396 5.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6729 8.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 8.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8514 6.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3019 3.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 4.9173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 20 1 0 0 0 0 5 45 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 37 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 44 1 0 0 0 0 M END