MMs01544413 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 1.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9893 2.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4893 2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2340 3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4787 5.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7340 3.9614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4787 5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9786 5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7233 6.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9680 7.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4680 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7234 6.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7127 9.1697 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -17.9574 10.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2127 9.1759 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8851 3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5851 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6042 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9042 -1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2857 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6186 2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3382 2.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5829 4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9233 6.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8638 8.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5234 6.5545 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END