MMs03209622 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.3116 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4091 -0.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7197 0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7759 -1.6543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5038 -2.9659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7319 -4.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8661 -1.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 1.4110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5813 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8413 1.6979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9928 2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2983 0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -0.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7552 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3289 3.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3443 4.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 -0.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 -1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2666 -2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7977 -0.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2566 -0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8677 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3266 1.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7953 -1.6967 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.8012 3.4034 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END