MMs01320683 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -4.4643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1876 -3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 -6.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 -7.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 -8.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9638 -9.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -8.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -7.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 -6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -5.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 -4.4465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5837 -5.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 -3.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 -4.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -3.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 -1.4111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 -0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8535 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9117 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 -4.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 -5.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6245 -9.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -10.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3009 -9.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 -7.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7216 -6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4311 -5.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -4.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0651 -1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 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