MMs00412836 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 -0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 2.5795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6040 1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5040 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 3.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9568 4.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4560 3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 3.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5080 5.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6056 3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5984 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8984 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3396 5.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 7.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0121 7.7756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.9738 8.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6137 8.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0504 7.1740 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 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 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END