MMs00185686 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 1.3039 0.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -2.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 -3.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 -1.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 -1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5784 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 -2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -3.7921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9707 -3.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 -3.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 -5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 -6.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 -7.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 -8.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 -7.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 -6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5452 -2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 2.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 3.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3097 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5616 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8992 -3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 -3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9548 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6137 -2.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2667 -3.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 -5.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -8.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 -9.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7807 -8.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 -5.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 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 23 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END