MMs01195916 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -3.8821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 -5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 -6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -6.6170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 -8.0821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6076 -9.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 -8.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1922 -7.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9819 -8.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1895 -7.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 -5.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8092 -4.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 -5.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 -7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6937 -7.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -6.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -4.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7477 -4.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1826 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8171 -4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1171 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 -2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 -4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 -5.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 -7.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1683 -6.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 -4.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 -5.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0253 -9.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 -9.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4275 -8.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0721 -8.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 -6.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -4.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 -3.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 -10.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -10.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END