MMs02042150 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2266 -0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 -2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 -1.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3186 -3.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 -1.0964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0407 -1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 -3.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 -1.4751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -2.6530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0901 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8594 -2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8206 -0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5508 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2813 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7812 2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5505 1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8200 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3201 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9812 0.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3454 -0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 -0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7808 1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1275 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 -3.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 -2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 -0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2052 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1297 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4541 -0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9174 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2417 2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6659 3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3656 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7504 1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4354 -0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7357 -0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 25 47 1 0 0 0 0 M END