MMs01677462 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.2571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8602 -0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 -2.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 2.6699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -2.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7809 -3.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0509 -5.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7507 -6.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0557 -7.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 -6.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8915 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1684 -2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8683 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3206 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6584 -7.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1907 -8.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END