MMs00231597 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 5.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 3.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 5.2259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0654 4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7068 6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2068 6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1895 9.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4481 7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9481 7.8339 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9653 5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7067 6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2067 6.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4652 5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2239 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4825 2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 2.6578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2239 3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9826 2.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9103 5.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2482 7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5826 10.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2826 10.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4033 7.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7997 7.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0583 6.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4238 3.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0894 1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5895 1.6027 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 M END