MMs00193120 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6551 -1.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6491 -2.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1422 -2.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 -4.0788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4234 -3.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7340 -4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3001 -4.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -6.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 -7.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 -6.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -5.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 -4.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 -4.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 -5.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7708 -9.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4861 -5.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9765 -5.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5747 -6.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 -8.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 -9.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -9.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6634 -8.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0651 -7.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -0.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7373 -6.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2848 -8.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3618 -3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9965 -6.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6904 -6.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5869 -4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5949 -8.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5315 -10.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -9.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 -5.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5595 -6.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9032 -4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1433 -5.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4903 -8.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5671 -10.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2498 -10.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8556 -8.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7788 -6.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END