MMs00213673 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5652 -4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 -3.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1632 -4.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1523 -6.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8479 -6.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 -6.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 -6.7593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4459 -6.7971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7503 -6.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0439 -6.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -8.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3483 -6.0755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -6.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2378 -8.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3301 -9.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7665 -8.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1108 -7.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0185 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5772 -5.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8378 -3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3552 -3.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2481 -4.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -4.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4951 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6022 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0322 -2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4295 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2411 -7.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9857 -5.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5284 -5.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0886 -8.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0547 -10.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6403 -9.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2600 -7.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5634 -5.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4634 -4.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9871 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7564 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9323 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3438 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9179 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END