MMs01740395 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -1.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8456 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3124 2.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7993 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0639 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0615 0.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5266 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9942 -1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9966 -0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5315 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1294 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6721 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7844 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2646 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2077 -2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9775 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2702 -3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7275 -3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8627 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9529 3.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7247 -2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3664 -2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1707 -0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3334 1.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -1.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0089 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 47 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 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END