MMs01583112 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 -0.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7744 -1.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 -1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0269 1.6062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3375 0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 3.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 3.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4596 3.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 4.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0442 3.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1963 2.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 1.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3953 0.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.8352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 3.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9342 5.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 7.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7111 7.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 5.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5061 4.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5014 3.0925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 5.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0173 4.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3932 6.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 8.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 7.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2522 5.2326 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 M END