MMs02520870 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -2.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 -5.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 -0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 -2.6345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.3491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4420 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 -2.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2262 -3.9471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4262 -3.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7262 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9683 -5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6169 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9575 -0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5961 -4.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9274 -5.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0111 -4.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -6.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9254 -5.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9643 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6061 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0354 -0.6609 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END