MMs00955648 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4629 0.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 -0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -1.5387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 -1.3617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8526 -0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 -2.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -3.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 -4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7446 -5.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3119 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 -3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3092 -3.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4175 1.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4172 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9168 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1493 2.6264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6494 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2654 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 -1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9461 -1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9534 0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3948 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9918 -4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -6.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4311 -6.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2989 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2841 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6096 2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7984 -1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1167 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0354 3.6371 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END