MMs00296262 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.4898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -2.6789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5384 -4.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0247 -3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8223 -2.4765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9814 -2.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 0.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 -1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1259 -0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -0.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3356 -1.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8092 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9984 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6416 0.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 -3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 -2.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9973 -0.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8117 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 -4.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7004 -5.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1867 -5.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2137 -3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6823 -2.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0591 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8238 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6834 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0504 0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 -4.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -4.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9381 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3856 0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -3.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END