MMs00244142 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 -2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 -2.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 -0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -0.1005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7659 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7733 0.3051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 -0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2088 2.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 -0.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9435 0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5286 1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0116 3.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5967 3.4512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.4726 2.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7208 4.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8144 4.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1818 3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4844 4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5943 3.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9777 2.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4867 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -1.2811 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7434 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9999 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8455 -1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4307 -0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6226 0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8919 4.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6947 5.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1818 4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7837 5.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3800 5.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3043 4.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6307 2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1172 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7226 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2927 2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4809 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END