MMs02085549 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 3.8716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 2.5656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 5.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8967 -1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5373 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9539 1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 7.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 5.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 6.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0651 8.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4273 8.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 7.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END