MMs01454217 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 1.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 -1.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4929 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3779 1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8032 1.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7759 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7992 3.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3713 3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0555 5.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1675 6.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5954 5.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9112 4.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1269 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5483 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8822 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5349 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1177 1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4517 2.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6177 1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9516 2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0413 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3752 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8642 3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1981 3.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0101 0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9133 5.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9149 7.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4850 6.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0534 4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END