MMs00410251 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2518 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7647 -2.7243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 -3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5913 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 -0.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0898 -1.4054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7809 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0867 -1.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9705 1.3243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4041 0.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8085 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1398 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4040 0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3369 2.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0056 3.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7414 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2955 2.6431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3693 -4.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8035 -5.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1998 -5.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4231 -3.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2503 -2.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6612 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6612 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9362 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3246 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1935 -1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4690 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3483 3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9519 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 -6.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -5.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5401 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END