MMs03960288 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 3 0 0 0 0 0 0 0 0 0 -1.7851 -5.2047 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 6.0034 -1.1828 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 5.9965 1.2172 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 2 0 0 0 0 11 13 1 0 0 0 0 13 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