MMs02704368 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5932 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7329 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6302 7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3302 7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 5.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3425 2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 8.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 10.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3766 10.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 7.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3643 5.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END