MMs01419370 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.7411 -1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3411 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0176 2.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 -5.1548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 -6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6338 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3338 -2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7333 3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1838 4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8199 4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3357 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -7.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 -2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 -7.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4016 -7.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 -5.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 -4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 -2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END