MMs02094968 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 -0.7147 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 2.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1272 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4219 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7217 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 3.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6831 3.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3138 4.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 5.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1622 5.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0999 5.4712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6999 6.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 3.8609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4271 4.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9892 2.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 5.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0835 6.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 7.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6608 5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2572 6.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7474 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6411 5.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1312 5.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7276 7.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8339 8.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3437 8.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2178 7.4755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9146 1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6102 3.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0261 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 1.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3354 2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0959 6.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 6.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 7.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 7.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 4.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8462 4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 9.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6287 9.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END