MMs00039757 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6564 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 0.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5683 1.9965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6075 1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 2.4672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2955 3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1515 3.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5804 4.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 3.2057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0560 4.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 3.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8437 4.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2680 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2605 2.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8316 1.9803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4858 4.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8531 4.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0710 5.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9216 6.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1395 7.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5068 6.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6562 5.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4383 4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0898 -0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6146 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0977 5.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6226 5.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 5.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6268 5.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1618 5.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8278 7.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0200 8.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4811 7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7500 4.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5578 3.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 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 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END