MMs03091765 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.2902 -1.4717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7782 -1.2611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4676 -2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.0191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0315 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0512 -0.3981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3909 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0072 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8262 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5648 -0.2251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2684 0.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7189 -1.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1071 -1.9545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1071 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7001 -2.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 -3.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6588 -4.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1006 -5.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -2.8640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8679 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7528 -3.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0394 0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0306 2.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -1.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2322 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5887 0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2832 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0245 2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8643 0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6082 0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8772 -1.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2194 -2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2964 -3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7534 -3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8854 -4.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 -4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8196 -0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3783 0.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END