MMs02292990 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1804 -1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6613 -3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0921 -4.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0759 -3.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5951 -0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0341 -0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 -2.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5075 -3.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 0.5969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9783 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3821 3.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 1.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 0.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 4.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 2.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 1.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0578 -1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 -2.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8611 -4.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 -5.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4354 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 -4.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6609 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4269 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 3.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5456 4.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8661 5.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5551 3.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7488 1.4203 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 1 0 0 0 0 8 19 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END