MMs00245996 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 10.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 10.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1801 9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 11.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 11.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5598 7.7825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3598 7.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5797 10.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 9.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5797 10.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0796 10.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8196 9.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0597 7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 6.4662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4203 3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6507 2.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3037 1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4306 6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 7.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 5.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3308 6.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 6.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 9.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 11.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9802 9.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6692 10.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 11.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6508 12.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4311 4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6643 4.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9877 11.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6876 11.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0196 9.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6517 6.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 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 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 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 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 M END