MMs00724008 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0449 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3061 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8062 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0673 -7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5673 -7.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -6.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -6.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5447 -5.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7835 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2835 -3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5448 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5222 -2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9003 -1.1681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0063 -0.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9933 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2858 2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5912 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6042 -0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3117 -0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0126 -2.3634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8837 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 -3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 -1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7217 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8746 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 -5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2152 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 -8.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4149 -7.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7446 -5.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6746 -2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9448 -5.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9489 1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2754 3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6486 -0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2748 3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9177 2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4927 1.0949 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 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 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END