MMs02451823 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9833 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7292 6.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7375 3.9474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2375 3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9833 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4833 5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2374 3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4916 2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9916 2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2458 1.3541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.8899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7954 -1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9504 2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3747 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8627 3.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1963 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6206 2.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1086 4.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4421 5.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5329 2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8664 3.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3544 5.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6879 6.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1408 2.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3800 6.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0800 6.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4374 3.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0949 1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 M END