MMs03520640 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.8441 -1.2400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6112 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 -1.2796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4438 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5437 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3434 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8433 -1.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0765 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0767 -2.5686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4767 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5585 -3.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8036 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 -1.5325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6664 -2.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7285 -0.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1611 -0.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8351 1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9183 1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3347 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4179 1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7436 0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 -3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 -4.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 -5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -5.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 -4.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 -4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 -4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0422 -0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END