MMs01973039 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 -1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 -1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3805 -1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6737 -2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9785 -1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7083 2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0130 2.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3063 2.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 0.6404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2717 -2.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6418 0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2725 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 -2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1014 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 -2.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7942 1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7365 1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1843 -2.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9658 -1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6994 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -3.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8771 1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3345 1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3367 -2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6645 -3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6737 2.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0222 4.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3501 2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2625 -3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0598 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 48 1 0 0 0 0 M END