MMs00240416 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.8405 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 4.9954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 4.3397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3725 1.8135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8138 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8943 1.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 -0.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3356 1.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0551 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1356 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5769 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9378 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8573 0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2182 2.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6574 -2.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3765 4.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7661 3.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5594 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0826 5.4451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6724 -0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9939 -0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2863 3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7837 2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6243 2.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9021 -1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8469 -3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0908 0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0535 2.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5069 3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8104 -2.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3687 -3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8249 3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 6.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END