MMs01951898 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2854 -4.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -4.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -2.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9556 -5.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 -6.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2689 -7.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5631 -6.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5536 -5.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2499 -4.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2403 -2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8479 -4.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1516 -5.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1612 -6.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4459 -4.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7497 -5.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7592 -6.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0629 -7.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3572 -6.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3477 -5.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0439 -4.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 -3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 -2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 -7.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2765 -8.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6061 -7.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0404 -2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2327 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4403 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8403 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6687 -3.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2114 -3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7238 -7.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0706 -8.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4002 -7.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3831 -4.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0363 -3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END