MMs00587086 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7053 1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9755 -0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 -1.1296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9757 -2.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 -3.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7209 -4.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0379 -5.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3231 -4.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3534 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0936 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1299 -4.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6099 -3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1805 -5.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1489 -6.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END