MMs03881327 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 1.3052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 2.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -0.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4957 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9957 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7521 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2521 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2478 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7478 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 3.8934 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2103 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2936 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6283 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8478 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6226 3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2854 3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8674 3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2021 3.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3461 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6252 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9625 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0457 -2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3804 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9205 -0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9180 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3748 1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0375 2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6195 1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9543 2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 2 0 0 0 0 M CHG 1 26 -1 M END