MMs01929354 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7251 -0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8696 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4943 1.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1703 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 3.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6336 2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8793 3.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9857 4.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 4.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1624 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 2.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4676 0.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7604 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0656 0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3584 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6636 0.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3460 2.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1907 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8906 -4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6235 -1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3275 3.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3181 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 6.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3011 5.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4775 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9815 2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5241 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3019 -0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8445 -0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3976 1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2550 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7077 0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0722 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1461 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3361 4.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5460 2.8747 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END