MMs03676757 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -1.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 1.3422 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2449 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4899 2.6499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9899 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7449 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9999 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7449 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2449 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9899 2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2349 3.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7349 3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9899 2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4899 2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6589 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3589 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6157 1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9488 2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4039 -0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1039 -0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9039 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6039 -0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8488 0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1899 2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8309 5.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1309 5.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8859 3.6983 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 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 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 16 1 M END