MMs01396271 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 -5.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3992 -3.7867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8236 -3.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8167 -1.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.3597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0262 -0.9294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3993 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6087 -0.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -9.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -10.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -10.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -9.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6788 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7328 -2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2663 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8989 0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5763 0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3185 -1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5171 -5.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 -6.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -9.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 -11.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5472 -11.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -9.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5688 -6.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END