MMs03153879 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4195 -0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2586 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 -2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -1.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6781 -1.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1204 -3.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6202 -3.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 -1.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 -1.0753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5382 -1.5326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6379 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0712 -2.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1709 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6042 -2.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9379 -1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8382 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4049 -0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3712 -0.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4708 -1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9042 -1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0038 -2.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4372 -1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7708 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6711 0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2378 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3611 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 -2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 -4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9448 1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8052 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 -3.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1854 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 -4.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4839 -3.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1051 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5143 -2.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0184 -2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7369 -3.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3169 -2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9175 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9381 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3581 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END