MMs00863739 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7534 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 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 -2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -3.8951 0.0000 C 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 3.0136 -5.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -2.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 0.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -7.7942 0.0000 C 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 -2.0959 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0837 -6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 -2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 -0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9095 -3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 -3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3561 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 -7.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5769 -8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0611 -8.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END