MMs01853445 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7212 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 -6.5839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2809 -9.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7532 -6.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -7.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -6.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7048 -7.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9248 -6.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -4.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 -4.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 -5.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -3.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3648 -4.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5848 -3.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9505 -4.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 -5.3859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9209 -5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4094 -4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 -3.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9327 -1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 -8.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8214 -8.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0174 -6.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2966 -3.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1006 -4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2218 -5.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4681 -2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0672 -5.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9265 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -1.3045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4596 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END