MMs00052157 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 2.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4663 1.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7757 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4718 2.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7239 4.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2562 3.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1431 4.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3363 5.4054 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.8283 5.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4407 6.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5610 8.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0689 7.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4566 6.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9633 2.5766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5712 1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6875 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2954 -1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7869 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6705 -0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0627 1.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3947 -2.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0676 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8325 -0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5321 4.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6343 7.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0509 9.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3652 8.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6702 3.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4943 0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5884 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8638 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7696 2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4918 -2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8810 -4.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2977 -3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 19 1 M END