MMs03152796 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4960 -0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 1.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4408 3.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 4.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 5.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 4.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 3.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8765 0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3331 0.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2074 2.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 -0.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7027 1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7414 0.4492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0520 1.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3236 -0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1979 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2366 -0.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6932 0.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0873 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5071 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 5.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2579 6.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 5.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0464 4.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 3.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2179 2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 -0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4761 -1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7132 1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1948 1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8188 -1.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6498 -2.5809 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END