MMs03210332 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 1.2679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0153 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0307 5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5307 5.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5522 0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8556 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1413 -1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8378 -1.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5433 -0.9898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 2.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6596 1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6239 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9719 3.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0202 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2153 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 -0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4369 6.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1368 6.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 3.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8122 2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8307 -2.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3124 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0269 -2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 -1.7295 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 44 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END