MMs00759610 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7613 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3613 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.5719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6838 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -1.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 -4.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 -0.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5944 0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9129 -1.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6205 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0025 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2219 -4.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2904 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 -1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1772 -2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0643 -4.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 -5.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8643 -4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0111 -5.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 -6.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 -4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2575 0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5839 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 -3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 46 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END