MMs01493646 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 -1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0833 -3.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3883 -1.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9864 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2834 -2.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5844 -1.5412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.5844 -2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7452 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2132 0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9598 -1.0429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -19.1230 -1.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3421 -0.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9531 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0448 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9116 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4543 -3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2802 -3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5452 -0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6229 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8454 1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3108 0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3504 -3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9221 -2.8629 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END