MMs00216562 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 2.5648 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 -2.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2376 -3.9232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -6.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 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 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9442 -1.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3425 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3573 2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9497 -2.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 -3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 -5.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0173 -7.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 -6.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9052 -4.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9003 -5.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END