MMs01763639 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 -1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -0.7241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 -2.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1087 -0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 1.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8779 1.2350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6563 2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 5.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5673 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0336 7.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0407 6.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5817 4.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6506 -3.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3367 -3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9169 -1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8111 0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1445 3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8452 2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 6.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 4.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 7.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5217 8.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7766 7.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1020 5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7705 4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6273 3.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1154 4.4163 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9639 3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END