MMs01815017 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 2.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 1.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0222 0.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8098 3.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8490 2.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 3.8091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 4.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 5.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 6.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5493 3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 4.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 6.5991 0.0000 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 1 30 -1 M END