MMs00974965 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7552 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2757 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5309 -7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -5.2021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -3.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4734 -6.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2234 -7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5962 -7.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 -5.5376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -4.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -3.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9887 -5.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6775 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6816 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 -4.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3502 -6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 -7.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4165 -4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1165 -4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 -6.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -8.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -8.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 -2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8386 -2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 -7.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -8.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8193 -8.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9625 -8.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7709 -6.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6134 -6.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1285 -5.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 -3.8678 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END