MMs01835270 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.1397 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -0.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 -1.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8558 -2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3552 -3.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9054 -4.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 -2.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5766 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 -3.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 -4.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -5.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 -4.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -5.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 -4.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 -7.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8298 -3.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3293 -5.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8039 -5.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2785 -5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1739 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 1.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6612 0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 -5.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1252 -5.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 -1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 -6.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8329 -5.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 -5.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8421 -3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 -7.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0298 -8.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -7.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1455 -5.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3177 -6.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6781 -6.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8511 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8168 -0.2365 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 3 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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