MMs00334605 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7482 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -5.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -5.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -7.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 -5.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7411 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9929 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9964 -2.6104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 -7.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 -3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 -2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 -2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 -6.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5521 -7.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1318 -6.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 -7.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 -4.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5311 -7.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8682 -6.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1397 -7.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8397 -7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1929 -5.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8461 -2.8741 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END