MMs01968965 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 1.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -1.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2458 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 -1.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 1.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7458 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4916 2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9916 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7375 3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2374 3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9833 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4833 5.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8425 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9663 -2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0495 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3831 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3721 1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0336 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6169 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9504 2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6425 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5412 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8747 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3627 3.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6962 3.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7870 1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1206 2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6085 4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9421 5.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0329 2.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3664 3.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2291 6.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8258 7.5915 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 14 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M END