MMs00923986 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3053 -0.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 -0.0742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8272 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 -2.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1532 -3.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 -4.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1403 -2.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6705 -2.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5642 -3.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4554 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1313 0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2376 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9921 0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 -0.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 -2.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5887 1.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8883 3.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7652 4.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3425 3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 2.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 4.8541 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9783 3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5531 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1365 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3543 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 5.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END