MMs01730350 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.9165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -2.6371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 -2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 -5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 -6.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2225 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0682 -3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9088 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6087 0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9383 -1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8681 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 -7.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 -7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -4.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3746 -2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7392 -3.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END