MMs01833579 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2555 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3103 -4.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 -1.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 -0.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0502 1.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 -1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9091 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4073 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0924 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -3.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 -3.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 -3.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -5.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0489 -6.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -5.1561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1733 -4.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 -3.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 -3.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 -4.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3566 -6.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8584 -5.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0454 -7.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6567 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8921 1.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2083 0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0578 -3.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8274 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1307 0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3448 -4.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 -2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 -2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 -4.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9047 -7.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 -8.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END