MMs02867670 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 63 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 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 1.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9776 5.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 4.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1036 1.5199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1428 2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4045 0.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4082 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 -2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 -3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 -2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3971 3.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3934 5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0925 6.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7953 5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0631 1.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6537 2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9707 4.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0395 5.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 6.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 6.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 6.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 5.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 3.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4047 1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 2.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0769 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4185 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7534 -3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7468 -0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4378 3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4311 5.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0896 7.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7546 5.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7613 3.1642 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 16 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END