MMs00545747 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 -3.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 -5.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 -5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -6.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 -7.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -6.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 -6.6010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.3085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7910 -6.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 -4.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4522 -4.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9521 -4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 -5.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 -6.6399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4297 -6.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7507 -3.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 -1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 -4.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -6.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 -8.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -8.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -7.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8612 -2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5611 -3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8908 -5.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 -7.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 -0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0392 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1224 -1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6766 -4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2466 -4.5619 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END