MMs01834066 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.8564 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 -2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 -0.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 -2.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 -3.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -4.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -3.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7326 -1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0697 -4.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 -4.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6586 -4.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0753 -4.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9819 -5.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1256 -6.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6897 -6.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4947 -7.2813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5092 -2.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4826 -1.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9165 -0.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 -1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9697 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8109 1.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2713 1.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4926 0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6851 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 -0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2053 -2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7453 0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8366 -4.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3801 -5.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8332 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6448 -8.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3143 -2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0953 0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5719 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7909 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9976 2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4397 1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5451 0.5353 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END