MMs02950710 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2546 0.0000 C 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 -2.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 1.3434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7826 -3.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2826 -3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 -2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 1.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2385 1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7384 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4774 2.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9774 2.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 2.6360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1852 1.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7705 3.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 3.9287 0.0000 C 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 -2.4307 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1306 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8608 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5204 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8629 1.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5909 1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8217 -2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1914 -4.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8913 -4.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2215 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1083 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1074 1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4369 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5401 0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8695 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9672 3.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1773 2.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9875 1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6828 3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1081 4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 4.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END