MMs03323131 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5193 2.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9802 -2.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4802 -2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2204 -4.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4607 -5.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7204 -4.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4606 -5.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7009 -6.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9606 -5.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7203 -4.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2202 -4.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9605 -5.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2008 -6.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7008 -6.6355 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 -0.1675 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 -2.3596 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 -6.9271 3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3691 -0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6993 -1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8002 1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1304 0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6093 -1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9395 -2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 -0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3706 -0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8495 -3.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1797 -3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2806 -1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6108 -2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5208 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8510 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1281 -2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8280 -3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1604 -5.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7930 -7.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0930 -7.6702 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END