MMs00100413 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7386 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 -5.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3326 -6.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -7.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 -8.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -9.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 -9.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -7.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -6.8618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -4.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 -4.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 -3.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4006 -3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8517 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 -6.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -6.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6538 -2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3245 -3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3057 -1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 -2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 -3.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5671 -8.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 -10.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 -9.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5753 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 -2.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0232 -5.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1992 -7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 -6.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6226 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END