MMs00050316 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7824 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3042 -6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8042 -6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5433 -5.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2387 1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 -1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 -1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3633 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8259 -3.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1606 -0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4343 -1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4472 -3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9781 -3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3434 -5.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 -7.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4128 -7.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7432 -5.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3687 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6982 1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1301 2.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1995 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8692 -2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1693 -2.2616 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 3 1 M END