MMs02888272 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7552 1.2960 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 -3.0000 -0.0120 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 -0.7448 -1.3020 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 -5.2551 1.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -1.3200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8768 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3052 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3112 0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8864 1.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5282 1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8961 0.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1131 1.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9623 3.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5944 3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3774 3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1793 4.2121 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -17.5472 3.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0285 5.7045 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.4896 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9896 -2.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7344 -3.9240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4792 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4688 -7.8241 0.0000 O 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 -0.1593 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6406 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9041 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5014 -2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2732 -1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0167 -0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2074 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4737 5.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2831 3.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5344 -3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4015 -4.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3954 -6.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8078 -5.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8017 -7.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8647 -8.8609 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END