MMs03066635 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 4.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0967 3.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 5.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 6.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6638 7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 8.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 9.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5098 10.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6498 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 7.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 8.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2425 7.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 5.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 5.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 4.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 8.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 10.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 7.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 8.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9272 7.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9635 8.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1175 9.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 10.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6726 8.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 10.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 8.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 9.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 4.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 4.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5593 3.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 4.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7334 10.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5291 11.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3334 10.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 11.6295 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6541 11.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0807 12.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9998 11.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END