MMs00464556 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8399 -2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2396 -1.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 1.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6352 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9771 2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0604 2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5996 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3641 -1.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0222 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4595 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6676 2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -3.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 -4.9719 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END