MMs02710790 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7404 1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9812 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 2.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1102 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 5.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 7.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5965 7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 1.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 4.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 5.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0054 5.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3468 4.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3711 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 3.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2646 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1158 0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 -0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6070 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9404 1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5738 3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8739 3.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 2.6618 0.0000 N 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END