MMs02738695 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8416 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 -2.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -2.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 5.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8648 -2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 -2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2227 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8647 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2935 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1667 5.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1982 7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8982 7.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1398 6.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END