MMs01518830 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 -3.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 -3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7347 -3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4898 -2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9897 -2.6566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7347 -3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9796 -5.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2347 -3.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 -2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6306 -4.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3306 -4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 -0.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 -1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2300 -5.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4346 -3.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2393 -2.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END