MMs03456033 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8383 6.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9451 7.6092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2499 6.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9496 5.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0722 4.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7718 2.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8944 1.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3173 2.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6176 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4951 4.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7954 6.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6729 7.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6112 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3274 2.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 6.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6335 2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6541 0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2153 1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7559 4.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9337 6.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9131 8.5198 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END