MMs02596405 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6187 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2218 -3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7218 -3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4811 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7217 -3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9624 -5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4624 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2217 -3.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 -2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9026 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 -5.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1447 -6.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 -4.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -6.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0886 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3887 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8886 -1.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5885 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5549 -6.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8549 -6.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2303 -2.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4216 -3.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END