MMs00441673 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -1.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 -2.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 -3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5372 -5.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7965 -6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2966 -6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 -5.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 -5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5559 -7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -1.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 1.3692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2403 1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3186 -2.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 -2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7371 -5.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -7.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0286 -3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8373 -5.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 -6.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 -7.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9634 -8.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 -8.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 -2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5735 3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7566 4.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 5.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6868 3.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2489 0.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4402 1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2316 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END