MMs00861325 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 -2.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3801 1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0751 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6731 2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9781 1.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2711 2.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5761 1.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8691 2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8572 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5523 4.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2592 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1503 4.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3900 5.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9105 3.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4433 5.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2824 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 -4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9588 -2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1084 -1.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4359 -0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0656 3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7381 2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8945 3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4372 3.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5856 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9131 1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5428 5.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2153 4.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3555 5.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7818 6.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9072 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4278 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5188 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8761 2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1392 5.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4778 6.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7474 4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END