MMs00303781 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2948 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -4.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 -6.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 -6.8186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0699 -4.9178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -5.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -5.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9178 -3.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -6.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -6.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9575 -7.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9601 -8.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5863 -7.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 -7.9476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 -7.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -8.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2473 -6.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 -3.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 -5.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8351 -9.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 -0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -3.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2489 -6.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7597 -6.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8228 -4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2936 -5.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9243 -6.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 -8.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9349 -9.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -9.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4112 -7.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -9.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 -7.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8915 -5.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4735 -4.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4578 -10.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 -9.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END