MMs00386749 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 -2.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 -3.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 -5.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 -5.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 -5.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 -3.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 -0.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 -1.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2661 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5742 -0.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2781 0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7968 1.8558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 -2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 -5.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9825 -7.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3261 -5.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3369 -2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2613 -3.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 -2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6158 0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 2.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5656 3.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 6.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 6.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9655 3.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 1.5204 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 10 1 M END