MMs00289110 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 1.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0116 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5117 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 1.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0116 2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2675 3.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5116 2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2675 3.8327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7674 3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5233 5.1216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0233 5.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7674 3.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0116 2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5116 2.5235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.7557 1.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.7792 6.4104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2862 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 -0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8952 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5952 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6163 3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9164 3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8511 0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2979 1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6374 2.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9674 3.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9557 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1510 0.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1839 7.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9791 6.4050 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END