MMs01397799 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2648 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 0.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 -1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5584 -2.1351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 -3.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7461 -4.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2895 -4.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -0.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0398 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 -2.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6624 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 -1.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4173 -0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3217 -4.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 -4.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 -3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 -5.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 -5.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 -5.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 -4.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6646 -2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6375 -3.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9533 -3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3854 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1263 0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4492 0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END