MMs01710120 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5193 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9195 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 -4.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3351 -4.1520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 -2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0075 -1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5333 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5286 0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9981 0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4723 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4771 -1.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9419 -1.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9372 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8962 -6.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5305 -7.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3849 -8.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6051 -9.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9708 -8.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1163 -7.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4595 -10.8834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2367 -3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 -2.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3199 -3.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6501 -2.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2826 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7477 -4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3577 0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1492 2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7943 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8564 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0394 0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7334 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8349 -0.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5544 -6.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2924 -9.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9469 -9.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2089 -6.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END