MMs02985592 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5221 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7833 3.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7832 3.8131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3832 4.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2831 3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0443 5.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0219 2.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5061 0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8115 0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5123 2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6356 3.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0581 2.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3574 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2341 0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0444 5.1185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6663 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5602 7.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2548 6.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 5.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2504 -4.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6075 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 -3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1369 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4795 2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8035 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5841 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 1.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6864 0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6074 -0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2030 -0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3962 4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9568 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4954 0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4734 -0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8421 6.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6959 8.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 4.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 29 59 1 0 0 0 0 M END