MMs02023564 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.4588 -1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4508 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 -5.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2455 -6.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6736 -5.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -4.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8789 -3.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8839 -1.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9268 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 -3.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 -0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 -1.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6639 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9097 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4097 2.5871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0097 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1425 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0084 -5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 -7.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 -6.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1328 -4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2138 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3685 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6305 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7137 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0472 -0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5857 0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5807 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0359 3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6974 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6927 4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 3.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 1.2856 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0640 0.2463 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 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 52 53 1 0 0 0 0 M CHG 1 52 1 M END