MMs00847960 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.4369 -0.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 -1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0557 -2.4264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8536 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 1.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.2544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2043 -1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5202 -0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2732 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 4.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 -2.7838 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3969 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5568 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4121 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 -2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9047 -2.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7065 -0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7314 0.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9909 1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END