MMs02869552 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.3132 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6552 -2.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9396 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3282 -0.1842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3748 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8657 -4.0282 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7328 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5076 -2.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4577 -0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9574 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7322 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2318 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9568 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4564 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1814 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4067 2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1317 3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3569 5.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8573 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1323 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9070 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1820 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6824 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9076 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6326 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3145 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6782 -4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8378 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1522 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8516 -2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0763 -0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3812 1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3314 4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9368 6.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2374 6.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7079 2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0128 4.9287 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END