MMs01894361 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7766 -6.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 -7.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 -6.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 -9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -9.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 -11.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -12.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7765 -11.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 -9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 -4.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 -4.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9527 -3.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 -2.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 -3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4268 -2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8928 -2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3507 -4.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 -5.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8166 -4.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8247 -3.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 -2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2103 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 -7.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 -9.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 -12.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -13.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6783 -11.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 -8.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3109 -5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0605 -1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6993 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 -6.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 -6.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7133 -4.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6312 -2.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9362 -2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END