MMs02053737 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -2.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1431 -2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5675 -2.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 -0.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 -2.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 -4.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8527 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2202 -4.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3701 -3.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1526 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3026 -0.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6701 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7027 -6.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6861 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 -4.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1942 -5.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4642 -2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1632 -1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7641 0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 -6.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5827 -7.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8967 -6.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 -3.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 -5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8291 -4.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END