MMs00467737 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8391 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1998 0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -2.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 2.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0433 5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2768 2.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1076 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3137 0.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6891 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8583 2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 3.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 4.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 5.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1565 5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9129 7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0073 0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 -0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9586 2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2301 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 50 -1 M END