MMs00866300 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.3003 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 2.2479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 5.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 6.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 7.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2806 5.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 4.6312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5226 3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 5.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5327 7.0396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1327 8.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 8.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2849 8.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 9.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0327 7.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7849 8.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2849 8.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0327 7.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2806 5.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7806 5.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5327 7.0297 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 7.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 4.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 4.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9076 5.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9132 8.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5785 9.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 9.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8866 9.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8789 4.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1789 4.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 8.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 8.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1475 6.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END