MMs02305359 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -2.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -5.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7801 -6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 -3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8729 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6729 -4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7139 -0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3511 -0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7979 -1.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8221 -7.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1849 -7.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7381 -5.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -7.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9198 -6.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -5.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 11 1 M END