MMs03288001 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.3824 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8298 -1.8444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4674 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -3.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3367 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -6.2112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1844 -5.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2638 -6.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5468 -4.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9885 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 -2.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2715 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0856 -7.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 -7.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -5.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0706 -5.3618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2193 -6.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -5.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 -6.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -8.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -8.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 -8.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3362 -7.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4347 -0.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1603 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8134 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2731 -2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8378 -2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 -5.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 -4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 -7.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -8.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8378 -4.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4357 -9.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 -9.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 -9.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 -5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -5.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -6.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END