MMs03664465 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 -1.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 -0.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 0.7163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0007 1.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5283 1.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8962 0.9774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1133 1.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9625 3.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5947 3.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 5.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 6.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0289 5.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1796 4.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5474 3.6076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 7.8237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 -0.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8298 -1.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4147 -1.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5655 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8498 1.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3791 2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 2.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3741 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2681 2.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 3.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 5.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0026 6.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3715 -2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6861 -3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7594 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3332 -1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6055 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2811 0.2329 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END