MMs01212157 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0024 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0416 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -1.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 -1.6441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8259 -1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6687 -2.7605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9166 -4.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3336 -4.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -0.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8678 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 2.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7225 1.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 0.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 4.2228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1859 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6658 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6108 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1308 -3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6735 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8923 1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5323 1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0956 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 -4.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8643 2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END