MMs00461234 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.8430 -1.2407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6112 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8427 -1.2829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4427 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0742 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0745 -2.5712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4745 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5747 -2.5501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1747 -1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5554 -3.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8062 -3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -1.5319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0968 -0.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -1.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0668 -2.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0271 -3.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8421 -1.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9926 0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6744 0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9926 -0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8362 1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9193 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1594 -3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4278 -4.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 -5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -4.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0591 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 -2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4567 -0.3365 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END