MMs01771512 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2941 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0198 -1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2533 -2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2464 -3.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7464 -3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5049 -5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7635 -6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 -6.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -5.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0828 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5644 -4.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 -6.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8023 -5.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3134 -7.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 -7.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7628 -8.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 -7.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 -9.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5221 -7.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -7.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 -5.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7463 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8459 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7713 -1.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 -2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 -9.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 -7.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9345 -8.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -9.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -9.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -10.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -8.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 -9.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -7.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0141 -6.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7895 -4.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3394 -2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7032 -3.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END