MMs03960284 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 2.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 5.3658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6355 5.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 6.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4829 7.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 6.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9029 6.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4833 4.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0239 2.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0307 1.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4971 2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9565 3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9496 4.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9264 6.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 7.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 8.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6632 0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3026 1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1295 3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3171 5.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END