MMs03857563 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3584 -0.6361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3584 0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8131 -2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 -2.9926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4919 -3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2253 -2.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 -2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -3.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4335 -5.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4924 -3.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6523 -2.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9419 -4.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0009 -3.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5089 1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0867 0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5089 -1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0322 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5688 0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 -2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 -3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1368 -5.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7459 -6.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 -0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 -4.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5147 -4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3325 -5.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4921 -6.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END