MMs02156851 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 -1.2270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 0.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3847 1.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 -1.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 -1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6008 -1.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4403 -3.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 -4.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 -3.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -5.5192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9727 -1.3231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 1.3084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4094 -4.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -3.6284 0.0000 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END