MMs00593306 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7157 -1.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0866 -1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0892 -2.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3379 -3.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 -3.7152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5811 -1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1925 -0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6845 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -1.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9535 -3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4616 -3.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0569 -1.5001 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.6684 -0.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9374 -2.7145 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3372 0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4881 0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1736 0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6579 -3.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9725 -4.2763 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END