MMs00360425 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -2.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.5242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1891 -2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.4757 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 -0.0173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0313 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 -4.5363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8124 -5.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -3.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 -2.2924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1219 -2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 -6.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 -4.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 -4.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 -4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 -3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 -0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 -0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -6.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 -7.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9661 -6.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -2.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 44 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END