MMs00376301 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -1.1746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8135 -0.7008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8027 0.7992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4921 1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0854 3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6834 3.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6943 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4007 0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4115 -0.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 -1.4414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1572 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1288 -2.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8352 -3.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1504 -5.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4332 -3.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1613 -7.4412 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 5.3178 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8529 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0419 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7378 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 -3.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8111 -5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 -5.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -3.0745 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END