MMs00723312 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 62 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 0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4549 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 -5.3248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 -6.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6932 -5.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0612 -5.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2123 -7.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -8.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6275 -7.7034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -5.0723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6461 -5.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -4.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3439 -2.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9287 -2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2967 -3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4478 -4.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8158 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0327 -4.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8816 -2.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5136 -2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2542 -2.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2536 -3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4987 -4.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -1.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -9.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -6.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -6.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3849 -5.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -4.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4838 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0187 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 -3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6035 -1.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -1.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 -5.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9367 -6.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3927 -0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0600 -2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2218 -4.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9321 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7118 -3.3181 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7118 -2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END