MMs02652337 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5143 4.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 4.9596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 4.0846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3654 4.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4855 3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9096 4.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2134 5.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0932 6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6692 6.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 -1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4448 2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6876 3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 3.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 3.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1111 3.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 4.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 -0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2425 2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8057 3.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3526 5.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3363 7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 6.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END