MMs01334030 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7446 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3446 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 2.5669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5023 -1.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 -4.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9679 -3.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4385 -3.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -6.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 -6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 -5.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -4.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -3.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 -4.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0099 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0429 -4.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -5.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6878 -6.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5433 -7.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6076 -7.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1403 -7.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6848 -5.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3696 -6.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 -6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END