MMs03878151 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4704 -5.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6026 -5.1369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2253 -6.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0318 -4.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3265 -5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6298 -4.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6383 -3.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3436 -2.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0403 -3.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6164 -2.7099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 -2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3197 -6.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6656 -5.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6809 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 -1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 -1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4442 2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 -0.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 -0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 3.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 3.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 3.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4424 1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 1.3544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 55 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 56 1 0 0 0 0 M END