MMs01841632 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6351 -1.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2205 -0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4639 -1.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2205 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 2.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2336 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7335 2.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9901 3.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4901 3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7204 -0.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 1.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0269 -0.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3587 -2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0587 -2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 2.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4479 3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6794 -0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3473 0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7626 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1025 0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1197 3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7876 4.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7044 4.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3645 3.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3152 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7335 2.2505 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1335 3.2897 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END