MMs02413436 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7525 -1.2976 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7375 -6.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2425 -3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6405 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5375 -6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -8.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -8.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8445 -2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 2 1 M END