MMs01939906 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -1.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -3.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5755 -2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5744 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8188 0.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0669 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6829 -2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1753 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0517 -1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9433 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3272 1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3121 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5442 -1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3194 -4.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8301 -3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6682 -3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0284 2.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3383 1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0133 2.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2860 0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6645 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7382 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4239 -2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6593 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END