MMs03273292 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.0446 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3654 -2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 -2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 -3.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 -3.8643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5722 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0715 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -5.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -5.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 -6.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9183 -7.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 -0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9342 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7966 -3.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 -1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0806 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0593 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6403 -3.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 -7.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 -8.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 -8.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0243 -5.8520 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END