MMs03077112 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -3.9119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -2.6279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -3.8821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 -7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 -3.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1173 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3481 -0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3343 -2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0586 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 -1.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6412 -6.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5163 -8.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 -8.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5868 -7.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0602 -3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 -1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9738 -1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END