MMs00961261 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5756 -4.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1737 -4.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1662 -6.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 -6.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5681 -6.0129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5681 -7.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 -6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4615 -6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -8.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7642 -6.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0595 -6.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3623 -6.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5265 -4.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6387 -3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9952 -4.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7517 -2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2517 -2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9952 -4.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2387 -5.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7388 -5.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7295 -6.6687 0.0000 N 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 -0.0060 1.2000 0.0000 H 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 2.3465 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 -4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1116 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5897 -3.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3544 -4.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 -7.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0875 -7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8602 -7.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 -7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6706 -5.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9975 -5.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5401 -5.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2836 -7.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8263 -7.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1569 -1.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8569 -1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1952 -4.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8336 -6.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END