MMs01510645 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2934 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 2.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 3.0192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8162 4.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 1.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8581 5.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1516 6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 5.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 3.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 3.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 1.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 3.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 3.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 3.0961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3336 3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6346 5.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3455 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8455 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6051 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8647 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3647 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6051 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1356 1.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0284 0.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3038 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9233 3.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0118 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8145 5.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1427 7.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 5.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1479 2.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8851 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4278 4.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4377 3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8050 1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4724 -1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7724 -1.0325 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END