MMs00403431 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 -1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 3.9026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 2.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 -1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6195 -2.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7267 -3.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0313 -3.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7305 -1.5515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7425 -0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2331 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8535 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7463 1.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4417 1.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1273 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3998 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6351 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9768 2.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3902 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0228 -2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3645 -1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6094 -1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9395 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6304 0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3002 1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3425 -1.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9748 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3715 -0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8882 0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5661 1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6441 2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0483 2.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2977 0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9619 2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0676 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5997 0.9716 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END