MMs02219394 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.8301 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 -2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4192 -2.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 -1.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0795 -0.4192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9280 0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4231 -1.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5173 -2.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6724 -0.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2654 -0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8583 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2019 -0.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4513 0.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7948 -0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8891 -1.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6397 -2.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2961 -2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9853 1.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9995 -0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6641 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9995 0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6597 -1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3243 -3.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1605 -2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1313 -3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3039 -1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8436 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4378 0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9774 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8969 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4365 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0307 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5704 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2019 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6237 1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1633 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1336 0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9874 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0554 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3695 -3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4673 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9276 -3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1036 -1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9574 -3.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 M END