MMs01791472 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 -6.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 -7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 -8.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 -9.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6316 -8.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -7.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9918 -6.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1346 -6.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2666 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -2.5531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5221 -5.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0221 -5.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7665 -3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 -3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 -6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9525 -9.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1436 -10.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6055 -9.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9266 -6.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6266 -6.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9665 -3.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6065 -1.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9066 -1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 25 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END