MMs00727618 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.2926 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 -3.4246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 -4.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 -5.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7203 -5.8348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9874 -4.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5022 -4.3497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3998 -5.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8894 -5.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 -3.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 -6.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2765 -6.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2947 -7.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6569 -6.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0351 -7.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -6.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0606 -5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6824 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4806 -5.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 -5.0920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 -3.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 -1.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 -1.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 -3.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -5.5865 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6096 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8956 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9127 -1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3282 -6.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7456 -6.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3132 -7.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1762 -8.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3395 -7.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0221 -4.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5413 -3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6649 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3411 -1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 -3.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END