MMs02869739 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0349 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 1.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -1.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6999 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8423 -2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 -1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 -2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 -2.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 -3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 -2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1811 2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 3.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1361 6.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9059 0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6058 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9422 -1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5787 -3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 -3.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1845 -4.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8212 -4.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2699 -3.3510 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 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