MMs02026182 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.8365 -1.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1765 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0131 -3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4975 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 -6.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9229 -5.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.8922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -5.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 -4.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 -5.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 -6.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -7.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5893 -7.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 -5.6566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -7.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 -8.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 -7.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2081 -7.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7973 -8.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6692 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 -0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -7.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 -4.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 -7.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 -9.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6686 -8.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8069 -4.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4428 -8.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1222 -5.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4018 -7.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 -9.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8768 -9.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END