MMs00516907 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 1.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7326 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4884 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2441 -1.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2556 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7556 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5114 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7672 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2672 3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2884 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3279 -4.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6883 -2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6299 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9693 2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0526 2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3851 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3699 -1.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0305 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6147 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9472 -2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3510 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7114 2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3718 4.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6719 4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3115 2.5433 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END