MMs00412397 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 -0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 1.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9831 2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2247 3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4663 5.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4830 2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2413 1.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2246 3.9888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7246 3.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4829 2.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9829 2.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7245 4.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9661 5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4662 5.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2245 4.0275 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -20.9828 2.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.9661 5.3313 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9066 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6065 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5764 3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8764 3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8481 0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6179 5.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8896 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5896 1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5594 6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8595 6.3377 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END