MMs01158978 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 -5.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 -6.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -8.8597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 -7.8500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3712 -8.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 -7.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8378 -7.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3089 -8.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3112 -9.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8424 -9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 -9.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -10.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8771 -8.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0258 -10.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 -10.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 -9.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -8.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -7.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 -3.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9856 -5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3545 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9094 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9011 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -5.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9919 -5.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 -6.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 -11.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0442 -10.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 -10.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 -11.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 -10.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0512 -10.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5119 -12.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7047 -10.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4369 -7.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 -6.6649 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END