MMs00360760 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 5.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 5.1631 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7974 6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5569 7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0568 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7973 6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0378 5.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2973 6.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0567 7.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0377 5.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5377 5.1192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2782 3.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7782 3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6687 5.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0918 4.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0678 5.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0809 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6509 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3283 1.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4357 0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8656 0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1882 2.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 2.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 6.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9645 8.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6644 8.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6302 4.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4302 4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6706 2.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3062 6.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1844 0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1776 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7515 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3322 2.3876 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 10 1 M END