MMs00327370 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 -1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 4.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 4.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 6.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 6.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 4.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 3.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9429 3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9484 2.4227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 4.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 6.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6602 7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9529 6.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 7.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2706 8.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9778 9.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6726 8.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3618 2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 7.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0126 7.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 4.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0514 2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 5.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3207 7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 8.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 5.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7166 5.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6592 6.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4416 7.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4506 8.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6904 10.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7568 10.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2141 10.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 8.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 10.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END