MMs01103909 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.3549 -0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -3.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9033 -4.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6887 -2.7336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7784 -3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -3.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5638 -1.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4741 -0.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0366 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0014 -1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 -2.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5286 -2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8765 -0.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7868 0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3492 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3140 -0.1638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4037 -1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0559 -2.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8413 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9310 -1.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3685 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7164 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1539 0.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2436 -0.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8958 -1.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4582 -2.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1104 -3.8587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -21.6812 -0.0839 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2206 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 -0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8149 -4.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3155 -4.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3537 -4.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4138 -3.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4376 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8128 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4004 -2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0651 1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4775 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5923 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3041 0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8048 -0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8446 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4322 1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7675 -2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END