MMs01029852 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7449 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 -4.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5058 -5.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 -5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2402 -3.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 -0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 1.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 -0.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 -2.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 -3.4021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -2.8719 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8164 -4.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -4.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 -3.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7846 -4.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 -5.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9721 -6.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 -6.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 2.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8234 -7.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -7.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1876 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7593 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8112 -5.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6448 -5.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 -3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2305 -6.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6524 -7.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9601 2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 3.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 -6.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3945 -7.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8855 -8.6685 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 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 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END