MMs00536164 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 5.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 6.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 7.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 6.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7184 9.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4132 9.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1205 9.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 9.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 11.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 9.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3164 9.0869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 7.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6343 6.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6469 5.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 7.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2323 6.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5250 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8602 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3802 4.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1404 5.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2728 4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0329 5.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 5.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 6.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4031 11.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 11.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 12.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 11.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 11.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2949 6.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4687 5.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0113 5.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1337 6.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5591 8.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9163 8.6647 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END