MMs03063922 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3568 0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 2.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -0.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4273 2.5581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5788 3.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6596 1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0164 2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3215 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5997 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3222 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8486 0.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8211 0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0986 -1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8204 0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3201 0.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0979 -1.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3761 -2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8765 -2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 4.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5116 1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0855 -0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5116 -1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4956 2.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9379 3.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4895 -1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5226 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4805 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8328 -2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1981 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8975 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2976 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9984 -3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2990 -3.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3014 3.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6436 4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7537 5.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2164 5.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5519 4.0530 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3569 3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END