MMs03468453 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 0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2664 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 -3.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 -6.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -6.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8383 -6.7836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7990 -7.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 -6.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2078 -7.3089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5184 -6.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4466 -8.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9821 -8.2767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2927 -9.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -9.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 -10.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7009 -7.1650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3229 -5.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -5.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6871 -6.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1802 -6.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0651 -8.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -9.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -8.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -9.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -4.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6996 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4593 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8462 -4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6229 -5.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1908 -5.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -8.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7422 -9.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -11.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -4.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9356 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -4.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END