MMs02763034 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0227 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 -5.2565 1.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2564 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7563 1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7433 -1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2433 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4867 -2.6660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 2.5754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8158 3.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 1.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3817 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0816 -3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8434 -1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 2.4478 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 -8.6309 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9707 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3861 1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3689 -1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -2.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6137 -1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9458 -2.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6616 2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3616 2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6998 -0.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3380 -2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7273 3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1748 4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8118 4.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END