MMs02754303 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.1091 1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3207 2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 3.1186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9439 2.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 4.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8116 2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 3.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7001 0.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 1.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2009 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5677 0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4026 2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 2.4347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6111 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9848 2.4172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0241 1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 0.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1934 3.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0282 4.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5671 2.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4019 4.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -2.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 -1.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1697 -3.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8872 -0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 -0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 5.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 4.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 3.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2765 4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3017 1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6821 -0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2761 -0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8094 -0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2209 4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 5.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 4.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0852 1.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6661 2.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1127 3.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3688 4.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6911 5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9946 -3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9268 -4.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END