MMs03722367 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7610 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 -5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 -5.2468 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6947 -6.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -3.9542 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4777 2.6616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1695 -2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7166 3.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2166 3.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9775 2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -1.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5861 -7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -7.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 -2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 -1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1077 1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4372 2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 5.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8077 5.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1775 2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8474 0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END