MMs02435292 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 3.8679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2800 3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 5.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.5515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6200 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 2.5399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7199 2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 1.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 3.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 5.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 6.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 2.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1557 4.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4977 5.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3517 0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 3.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7246 1.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 6.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 7.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 21 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END