MMs01377058 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 1.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0142 -2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2714 -3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7715 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0286 -5.1295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5286 -5.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2858 -6.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5430 -7.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3002 -9.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8002 -9.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5430 -7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7858 -6.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5286 -5.1046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7714 -3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2714 -3.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5278 2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5553 -2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1318 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 -0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2142 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1772 -4.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8143 -2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4344 -6.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3430 -7.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7060 -10.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4059 -10.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7429 -7.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3656 -2.7672 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END