MMs00960042 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6124 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -3.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -3.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1685 -4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0123 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7685 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0247 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 -7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7808 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -5.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -2.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 -5.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 -4.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 -3.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -2.7056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 -2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7151 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7983 -1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -3.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6914 -4.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 -6.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -8.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -8.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9808 -6.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -6.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0035 -5.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END