MMs00527555 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2962 -0.7548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 2.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 2.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 2.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -0.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9959 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 -6.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3242 -6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 -1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0263 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5689 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3156 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8583 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3608 2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0373 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0273 -0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4174 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 -3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3209 -4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3108 -7.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 -7.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -4.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END