MMs02508437 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 1.2598 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7789 3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9802 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2206 -3.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7206 -3.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 -2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5635 1.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2827 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 -0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9595 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7192 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3867 4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1465 6.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4465 6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0791 3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7155 2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8154 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8002 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1304 0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 -0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1802 -2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8128 -5.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1129 -5.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7804 -2.6563 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END