MMs00088369 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.3774 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -1.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6912 -2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3138 -3.9562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4241 -3.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 -2.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6759 -4.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7492 -4.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5862 -6.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8381 -6.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -6.8279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9928 -6.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 -6.3789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -5.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 -5.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 -3.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 -3.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -6.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5901 -6.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 -4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1614 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1614 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6782 -1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1252 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3721 -1.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7825 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 -3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0331 -3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 -7.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 -6.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 -6.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 -7.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3275 -5.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4536 -4.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 -8.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0832 -9.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 -8.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 -4.8457 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3584 -3.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END