MMs01210221 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 -0.0855 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3473 -2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -3.8448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0758 -2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5265 -2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3427 -5.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 -3.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0266 -3.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8376 -4.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1504 -6.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 -6.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9649 -7.6303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9153 -4.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 -6.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3957 -4.6790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3452 -5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8256 -5.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -8.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7636 -8.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8142 -7.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1934 -9.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6625 -10.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6739 -9.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7452 -1.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0684 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 -3.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2359 -5.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 -6.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 -2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5763 -2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 -4.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 -7.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8205 -3.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2504 -4.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9593 -6.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 -9.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6298 -7.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -10.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 -11.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2377 -11.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5402 -10.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4806 -7.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8582 -8.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8671 -10.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3099 -0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 -1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1805 -2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END