MMs01559039 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -6.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7271 -9.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9804 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9738 -10.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 -10.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -6.5785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 -5.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 -6.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9241 -7.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9278 -8.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 -9.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 -8.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 -9.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6245 -10.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 -7.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -6.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9271 -9.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5712 -11.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 -11.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 -6.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -9.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 -10.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END