MMs01984817 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8931 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 2.2704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8852 3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2824 2.8324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 4.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2802 1.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7802 1.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5234 0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7665 -0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2666 -0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5234 0.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0578 0.7369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 6.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 7.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2636 6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 3.0409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 4.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3856 2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7233 0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3611 -1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6611 -1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 4.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8977 7.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 8.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2212 7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END