MMs01147099 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3451 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -2.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8197 -4.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5235 -4.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8912 -4.7256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5738 -6.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0814 -6.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0327 -0.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9701 -1.9370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9695 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4379 -1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9058 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9052 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4363 2.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9679 2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9684 1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9178 -4.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 -7.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 -7.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3452 -3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9495 -0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4148 0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9259 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4605 -1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6476 -0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9626 1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4132 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9478 3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2261 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9111 0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 -0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END