MMs00335512 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -6.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -7.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0195 -9.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3197 -9.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6175 -9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 -7.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3148 -6.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -5.3431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0024 -4.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 -4.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -5.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 -6.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4056 -5.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 -3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -3.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -6.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 -8.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -9.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 -10.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0504 -11.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -10.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9812 -9.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3217 -11.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 -9.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 -6.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 -3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 -3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1345 -6.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 -7.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5798 -5.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7412 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 -5.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 -6.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 -9.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3215 -11.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6814 -12.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1285 -10.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2984 -7.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END