MMs00367713 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7441 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3441 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1203 -2.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5557 -0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 -0.0996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6742 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7732 0.3066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1408 -0.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3583 0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2082 2.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7258 -0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9433 0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9501 2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3787 2.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2549 1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3678 0.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -7.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8171 1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4653 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0002 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8459 -1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7059 3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8956 3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4206 3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1503 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1431 0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8748 -0.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4043 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 -5.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3234 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0404 -8.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -7.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 -6.5671 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END