MMs03278844 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 0.7570 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 2.5818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6141 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 4.1725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 5.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5379 6.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 7.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 8.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3541 8.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 6.4063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5029 5.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 4.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 6.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 6.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 7.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 5.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 6.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 8.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 9.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2145 7.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 5.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5079 5.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4358 6.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 8.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4865 8.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6394 2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END