MMs03136928 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7404 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3404 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 5 3 0 0 0 0 0 0 0 0 0 1.1808 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7212 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2019 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -2.5869 0.0000 S 0 3 3 0 0 0 0 0 0 0 0 0 -1.5302 -4.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2787 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -1.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6769 -3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 -5.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 -7.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6384 -5.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7302 -4.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5347 -4.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3303 -4.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 -4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8863 -4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -2.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8518 -0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 -0.4793 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 18 1 M END