MMs03580827 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7574 1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2722 3.8671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8722 2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7722 3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5296 5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0295 5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7721 3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 0.5007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0606 1.9859 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1172 4.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9736 5.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 7.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 7.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7985 6.6461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7985 7.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 7.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3545 6.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4573 1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7178 3.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2325 5.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6355 6.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9721 3.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9088 1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6553 4.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7112 3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3677 4.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8484 6.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 7.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 8.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0609 8.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5786 8.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 5.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 8.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6098 9.0307 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END