MMs01622857 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7460 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.2874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1540 0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3459 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4919 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 2.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1919 2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 -0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7047 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0292 -3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3887 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9545 -2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3886 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0886 -3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4459 -1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1032 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4032 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0212 5.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 4.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0187 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7953 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1289 0.3883 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END