MMs00533950 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 0.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5426 0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8466 0.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8565 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -2.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -2.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9826 -2.6380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3826 -3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2412 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5171 2.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7584 1.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7239 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9653 -5.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0757 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7651 1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3078 1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0297 0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2745 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7973 -2.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 -3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 -3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6163 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9574 -0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0249 -2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8749 0.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0928 -1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3653 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3514 0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2239 -3.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8169 -4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END