MMs00424801 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4555 -1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2665 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 -3.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3709 -4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 -3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 -0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6368 -2.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -1.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 -4.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4799 -5.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -2.5597 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8851 -2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2244 -3.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END