MMs00885360 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3002 0.7480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2609 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 2.9961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5634 3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 2.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9105 0.9902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -1.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8386 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3053 -1.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8493 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3826 1.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7774 -0.2662 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8084 3.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3387 4.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 5.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2721 5.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 4.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1204 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1066 2.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0343 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6744 -2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6536 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0135 2.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1646 3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 6.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6446 7.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4483 4.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 5.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END