MMs01016823 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3841 -1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8098 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8067 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0644 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1771 3.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6046 3.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9194 1.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7173 4.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4025 5.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1448 3.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2575 4.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6850 4.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7977 5.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4829 6.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0554 7.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9427 6.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5152 6.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9998 2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 -1.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8744 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 -1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0029 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9224 3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9252 4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0614 1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9397 4.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3731 7.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8035 8.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8837 7.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3732 7.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1467 5.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8266 2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2517 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1731 3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 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 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END