MMs01581101 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2286 2.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -0.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 1.3726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 2.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 1.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7202 3.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2202 4.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9603 5.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4509 5.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7517 6.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0450 7.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0337 9.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7290 9.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4357 9.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4470 7.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3399 6.6749 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 -0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5723 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3477 0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8723 3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1124 5.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8280 2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0887 7.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0684 9.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7200 11.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3920 9.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END