MMs01871789 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2587 0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 0.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 2.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3386 2.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4067 3.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0973 1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 3.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 1.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9111 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5909 0.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 3.5572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2271 3.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0456 -1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9839 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 -3.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 -4.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -1.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -5.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 -6.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 -0.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 3.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6842 3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7709 2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8815 4.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 -1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -4.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0399 -3.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 -7.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9925 -7.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END