MMs01023335 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1460 0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 2.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0160 -5.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8888 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8427 2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 -1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 -3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 -4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -5.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4248 -1.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4296 -3.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 -0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8803 -0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 -6.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3896 -5.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0197 -6.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2160 -5.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0123 -3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -3.8577 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1620 -4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END