MMs01166388 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 2.5603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 4.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 4.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 2.7046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 4.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0383 6.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5313 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 4.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 4.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4454 3.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 5.6902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 6.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 8.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 8.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 7.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 6.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 -2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9306 6.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2428 7.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 7.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 4.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3456 2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 5.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 7.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 8.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 9.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 9.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 9.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6401 8.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9735 6.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4904 4.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6474 5.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 -0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END