MMs03400290 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5568 2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0568 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8127 4.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0686 5.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5686 5.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8127 4.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3127 4.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3009 1.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2892 -1.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5450 0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2891 -1.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7976 2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0202 1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7382 3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2808 3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9769 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1995 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2589 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7162 -1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6521 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0127 4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6733 6.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9733 6.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3073 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1128 4.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3182 5.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6745 0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3311 -0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8844 -2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 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 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END