MMs01726432 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7534 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0544 -2.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3515 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 -2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 -3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 -4.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 -3.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -4.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 -5.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 -3.5505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8369 -4.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 -3.5572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1418 -2.0572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1418 -0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8447 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5437 -2.0505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -1.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 -1.3106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4820 -0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7398 -2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 -3.5640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4349 -4.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 -5.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -3.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0408 -1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7476 0.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 -5.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3632 -5.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3475 0.2097 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6901 -1.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6971 -4.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4602 -0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 -4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 -2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3449 -0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1504 1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1119 1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 -5.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 -4.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -6.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END