MMs00573843 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 63 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 -1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6202 -7.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -5.2538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -6.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 -4.6478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8071 -3.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.7654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5046 -6.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 -7.0623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9414 -7.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6821 -8.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 -9.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0546 -8.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0281 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -5.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8758 -3.6672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4095 -3.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8034 -1.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 -0.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5363 -2.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4186 -3.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 -0.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9501 -4.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -7.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 -8.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8003 -7.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 -8.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1977 -7.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7096 -9.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -10.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2291 -8.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -9.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6765 -2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4359 -6.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END