MMs01451167 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 -3.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0715 -2.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.4143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 1.2759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -0.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 2.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 1.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1321 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5615 0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5707 2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0892 -0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6134 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 -0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7557 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7634 1.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8275 3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1115 3.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6419 3.5679 0.0000 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END