MMs00856500 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0397 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2996 -6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5596 -7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3195 -9.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5795 -10.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0795 -10.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3196 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0596 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 -6.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7996 -6.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5595 -7.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5396 -5.1385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0395 -5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7796 -3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -2.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -1.4445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5707 -2.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2701 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2823 -4.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9363 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1317 -4.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5195 -9.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -11.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 -11.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1196 -9.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9316 -4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8402 -6.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1703 -5.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9833 -2.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1679 -3.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0921 -5.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3967 -5.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4399 -0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0288 -1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4328 -2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END