MMs00325436 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7420 -1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9679 -5.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -2.6165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1839 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 -5.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -4.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -2.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9548 -5.1336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 -6.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -4.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 -5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8472 -4.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -5.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 -6.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8657 -7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 -6.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4419 -6.9516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5933 -7.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7447 -8.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 -8.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4712 -10.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8949 -10.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -12.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -5.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 -6.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 -7.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 -3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8398 -3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1864 -4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -7.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 -8.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5266 -7.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 -6.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -7.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -8.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 -9.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -10.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2968 -11.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7916 -10.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3366 -12.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 -13.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7017 -6.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END