MMs02733220 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6448 1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1055 1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 3.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7144 3.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8921 2.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6766 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2833 0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2921 -0.6883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1224 -1.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6583 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6438 -2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5574 -4.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5719 -3.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1137 1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4458 2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5291 2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8689 1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -2.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8861 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1309 -1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4708 -2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4736 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6391 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3788 3.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8868 4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0068 3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6188 0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4725 -2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2816 -4.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -5.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 -3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0377 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 51 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END