MMs00296278 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 0.7599 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7998 -6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0596 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 -7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3195 -9.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 -10.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 -10.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7001 -6.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4402 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1802 -9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6802 -9.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5711 -7.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 -8.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2989 -7.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5921 -8.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5806 -9.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2759 -10.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9826 -9.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5525 -10.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9798 -3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 -5.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 -6.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 -6.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 -9.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -11.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -11.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1197 -9.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2403 -7.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5723 -10.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2091 -6.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3081 -6.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6359 -7.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6152 -10.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2667 -11.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END