MMs02405436 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0041 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 -1.9314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2799 -3.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -4.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 -5.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2146 -6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 -4.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -3.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -6.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -6.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 -8.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 -1.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 -7.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3898 -5.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5485 -2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 -8.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -9.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 -8.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END