MMs01719837 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.6932 -1.3302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4982 0.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -1.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 -3.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7307 -4.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -2.8288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -1.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3372 -3.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8358 -3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6632 -1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1088 -2.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0476 -1.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1748 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7701 -4.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5231 -5.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6809 -6.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0857 -6.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3327 -4.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8068 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3066 -1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.3176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 0.0373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 -0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2773 0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0642 0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1796 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7836 -4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2425 -0.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3993 -6.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4834 -7.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -6.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4565 -4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9762 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6761 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2416 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 1.0641 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 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 M END