MMs02443214 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.8882 1.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 -0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8535 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -2.2297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5097 -3.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -4.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 -5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 -4.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -2.5303 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2041 -1.1318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8935 0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.4181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9864 1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -1.1614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7860 -0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0472 -2.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -0.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8554 2.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2755 -1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 -1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4733 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2801 -2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 -5.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 -6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8751 -2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1751 -2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1265 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M CHG 1 14 1 M END