MMs01157263 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7593 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7963 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0555 -7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5555 -7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2962 -6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 -7.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 -6.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5939 -5.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -5.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 -4.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -7.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5766 -7.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 -8.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0462 -9.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -10.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -9.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7955 -8.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 -7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8352 -10.8495 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 -1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8952 -3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3283 -6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 -7.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -8.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1629 -8.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -6.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1295 -4.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -4.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 -4.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -4.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 -4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5331 -8.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0568 -8.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 -10.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1194 -11.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8952 -7.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7222 -6.3857 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END