MMs01928820 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3083 0.0000 C 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 6.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2897 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 6.7597 3.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4935 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0478 2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3818 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2845 -1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1181 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4522 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9467 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 -3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0909 -3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5342 -2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5377 -0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1025 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4622 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END