MMs00816582 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7420 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7098 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -6.4533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0481 -7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 -7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -6.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -5.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 -5.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2899 -6.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -7.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1096 -1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 -2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5903 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0194 -3.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -5.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4098 -6.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 -7.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5058 -7.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7331 -3.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 -4.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8163 -3.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 -4.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 -8.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -8.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7638 -8.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -8.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 -4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1255 -4.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4899 -6.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1544 -8.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -6.4719 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1901 -7.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -7.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 51 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END