MMs03648600 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7575 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4425 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2078 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4263 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7931 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9414 2.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7228 3.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9822 3.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7259 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4849 2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4275 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6358 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9724 -3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7148 -0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1811 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1208 -3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9372 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7983 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1298 -0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3078 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7680 0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0348 3.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8413 4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 3.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6865 3.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END