MMs01236948 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 5.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 6.4785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1115 6.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 8.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0794 8.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 6.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2949 4.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2312 5.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3427 4.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6441 5.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 7.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 7.1883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4198 6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 7.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 8.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8935 9.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 9.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 9.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 7.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2135 3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 5.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1427 7.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END