MMs00306549 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.5472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0436 5.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5215 2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7604 1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -1.4069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3297 -2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 -2.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2604 1.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0213 2.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9344 1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9474 3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3569 3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 4.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4525 6.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 -0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9303 3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6302 3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0555 1.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6301 3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9872 3.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 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 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 28 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END