MMs03863268 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.8372 -1.2447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6114 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4366 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0624 -2.5857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4624 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5626 -2.5575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1626 -1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 -3.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 -3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6357 -1.5289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6749 -2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7313 -0.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2876 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5616 -2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8356 -1.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.3291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5364 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6697 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9957 -0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 0.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2463 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -4.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0812 -4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 -4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9893 -2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6527 -4.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0571 -5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 -4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -3.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7455 0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4242 1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1664 -0.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0429 -0.1216 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M END