MMs03077120 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -2.5700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -3.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 -7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9513 -7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -3.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1808 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 -0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3644 -2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 -4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5902 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 -6.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8448 -8.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 -8.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 -6.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 -3.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -1.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9482 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END