MMs01926209 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -5.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8193 -6.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 -7.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -8.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -10.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -11.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -10.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -9.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2135 -9.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 -7.4229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -8.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5628 -8.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -9.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0947 -10.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3062 -9.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -7.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7743 -7.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3575 -6.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 -4.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 -3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -8.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -10.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 -12.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6268 -11.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -10.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2229 -11.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4036 -9.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6461 -5.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6499 -5.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3267 -6.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0651 -7.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 -3.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 -4.4793 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END