MMs02390960 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 0.8423 -1.2412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6112 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.2850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4420 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3418 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3415 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 -2.5730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4731 -3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 -2.5510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1732 -1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5534 -3.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8079 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6293 -1.5316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7884 -1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7292 -0.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 -1.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3795 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 4.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8688 4.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9929 0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6739 0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9929 -0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4897 0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8368 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2446 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 -3.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 -4.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0782 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 -5.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -4.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 -4.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0618 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9779 -2.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4261 -2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 4.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0821 5.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 5.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 5.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7223 3.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 2.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END