MMs00286103 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0665 3.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3602 4.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6645 3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6751 2.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3814 1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9582 4.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9476 6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2413 6.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5456 6.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5562 4.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2625 3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8606 3.8693 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3628 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6801 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7355 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2782 -1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2124 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9743 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8227 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2439 3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7013 3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 2.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0231 4.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3517 5.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9042 6.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2328 8.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5806 6.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 M END